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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5NO4
Molecular Weight 167.1189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-NITROBENZOIC ACID

SMILES

OC(=O)C1=CC=CC(=C1)[N+]([O-])=O

InChI

InChIKey=AFPHTEQTJZKQAQ-UHFFFAOYSA-N
InChI=1S/C7H5NO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H5NO4
Molecular Weight 167.1189
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
H318ZW7612
Record Status Validated (UNII)
Record Version