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

Systemtic Name: 3-[(4-nitrophenyl)methylideneamino]-5-piperazin-1-ylcarbonyl-2H-1,2,3-triazol-4-one Openeye Name: 3-[(4-nitrophenyl)methyleneamino]-5-(piperazine-1-carbonyl)-2H-triazol-4-one CAS Name: 3-[(4-nitrophenyl)methylideneamino]-5-[oxo(1-piperazinyl)methyl]-2H-triazol-4-one IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]-5-(piperazine-1-carbonyl)-2H-triazol-4-one Traditional Name: 3-[(4-nitrobenzylidene)amino]-5-(piperazine-1-carbonyl)-2H-triazol-4-one Formula: C14H15N7O4 MolecularWeight: 345.3134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=NNN(C2=O)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C(=O)C2=NNN(C2=O)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N7O4/c22-13(19-7-5-15-6-8-19)12-14(23)20(18-17-12)16-9-10-1-3-11(4-2-10)21(24)25/h1-4,9,15,18H,5-8H2