N-[(6-oxidanylidene-1H-pyridazin-3-yl)carbamoyl]benzamide

Systemtic Name: N-[(6-oxidanylidene-1H-pyridazin-3-yl)carbamoyl]benzamide Openeye Name: N-[(6-oxo-1H-pyridazin-3-yl)carbamoyl]benzamide CAS Name: N-[oxo-[(6-oxo-1H-pyridazin-3-yl)amino]methyl]benzamide IUPAC Name: N-[(6-oxo-1H-pyridazin-3-yl)carbamoyl]benzamide Traditional Name: N-[(6-keto-1H-pyridazin-3-yl)carbamoyl]benzamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=NNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=NNC(=O)C=C2

InChI

InChI=1S/C12H10N4O3/c17-10-7-6-9(15-16-10)13-12(19)14-11(18)8-4-2-1-3-5-8/h1-7H,(H,16,17)(H2,13,14,15,18,19)