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

Systemtic Name: 4-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-1H-1,2,4-triazol-5-one Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)N2N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)N2/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3/c21-15-18-17-14(12-4-2-1-3-5-12)19(15)16-10-11-6-8-13(9-7-11)20(22)23/h1-10H,(H,18,21)/b16-10+