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

Systemtic Name: 5-azanyl-N-[(E)-(3-nitrophenyl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: 5-amino-N-[(E)-(3-nitrophenyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: 5-amino-N-[(E)-(3-nitrophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: 5-amino-N-[(E)-(3-nitrophenyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 5-amino-6-keto-N-[(E)-(3-nitrobenzylidene)amino]-1H-pyridazine-3-carboxamide Formula: C12H10N6O4 MolecularWeight: 302.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N6O4/c13-9-5-10(15-17-11(9)19)12(20)16-14-6-7-2-1-3-8(4-7)18(21)22/h1-6H,(H2,13,15)(H,16,20)(H,17,19)/b14-6+