N-[(E)-(2-nitrophenyl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-4-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-4-carboxamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide Traditional Name: 3-keto-N-[(E)-(2-nitrobenzylidene)amino]-2-pyrazoline-4-carboxamide Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2C=NNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2C=NNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4/c17-10(8-6-13-15-11(8)18)14-12-5-7-3-1-2-4-9(7)16(19)20/h1-6,8H,(H,14,17)(H,15,18)/b12-5+