4-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(Z)-1-(4-nitrophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NNC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/N1C(=NNC1=O)C2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c1-11(12-7-9-14(10-8-12)21(23)24)19-20-15(17-18-16(20)22)13-5-3-2-4-6-13/h2-10H,1H3,(H,18,22)/b19-11-