(4-azidophenyl)-[4-(2-nitrophenyl)phenyl]diazene

Systemtic Name: (4-azidophenyl)-[4-(2-nitrophenyl)phenyl]diazene Openeye Name: (4-azidophenyl)-[4-(2-nitrophenyl)phenyl]diazene CAS Name: (4-azidophenyl)-[4-(2-nitrophenyl)phenyl]diazene IUPAC Name: (4-azidophenyl)-[4-(2-nitrophenyl)phenyl]diazene Traditional Name: (4-azidophenyl)-[4-(2-nitrophenyl)phenyl]diazene Formula: C18H12N6O2 MolecularWeight: 344.32688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O2/c19-23-22-16-11-9-15(10-12-16)21-20-14-7-5-13(6-8-14)17-3-1-2-4-18(17)24(25)26/h1-12H