Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11N3O3 |
| Molecular Weight | 293.2768 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C=CC=CC2=C1\N=N\C3=CC=C(C=C3)[N+]([O-])=O
InChI
InChIKey=WOTPFVNWMLFMFW-ISLYRVAYSA-N
InChI=1S/C16H11N3O3/c20-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)19(21)22/h1-10,20H/b18-17+
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SUBSTANCE RECORD
