N-[(Z)-1-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-1-[4-(5-methyl-1,2,3-triazol-1-yl)phenyl]ethylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-1-[4-(5-methyltriazol-1-yl)phenyl]ethylideneamino]-4-nitro-aniline CAS Name: N-[(Z)-1-[4-(5-methyl-1-triazolyl)phenyl]ethylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-1-[4-(5-methyltriazol-1-yl)phenyl]ethylideneamino]-4-nitroaniline Traditional Name: [(Z)-1-[4-(5-methyltriazol-1-yl)phenyl]ethylideneamino]-(4-nitrophenyl)amine Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C17H16N6O2/c1-12-11-18-21-22(12)16-7-3-14(4-8-16)13(2)19-20-15-5-9-17(10-6-15)23(24)25/h3-11,20H,1-2H3/b19-13-