N-(2-nitrophenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-nitrophenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(2-nitrophenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(2-nitrophenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-nitrophenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-nitrophenyl)-1H-pyridazine-3-carboxamide Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O4/c16-10-6-5-8(13-14-10)11(17)12-7-3-1-2-4-9(7)15(18)19/h1-6H,(H,12,17)(H,14,16)