N-[(E)-(4-nitrophenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-(4-nitrobenzylidene)amino]-1H-pyridazine-3-carboxamide Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=NNC(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O4/c18-11-6-5-10(14-15-11)12(19)16-13-7-8-1-3-9(4-2-8)17(20)21/h1-7H,(H,15,18)(H,16,19)/b13-7+