4-nitro-N-[(E)-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]methylideneamino]aniline

Systemtic Name: 4-nitro-N-[(E)-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]methylideneamino]aniline Openeye Name: 4-nitro-N-[(E)-[4-(5-phenyltriazol-1-yl)phenyl]methyleneamino]aniline CAS Name: 4-nitro-N-[(E)-[4-(5-phenyl-1-triazolyl)phenyl]methylideneamino]aniline IUPAC Name: 4-nitro-N-[(E)-[4-(5-phenyltriazol-1-yl)phenyl]methylideneamino]aniline Traditional Name: (4-nitrophenyl)-[(E)-[4-(5-phenyltriazol-1-yl)benzylidene]amino]amine Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C=NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)/C=N/NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O2/c28-27(29)20-12-8-18(9-13-20)24-22-14-16-6-10-19(11-7-16)26-21(15-23-25-26)17-4-2-1-3-5-17/h1-15,24H/b22-14+