N-(2-aminophenyl)-6-oxidanylidene-1H-pyrazine-3-carboxamide

Systemtic Name: N-(2-aminophenyl)-6-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: N-(2-aminophenyl)-6-oxo-1H-pyrazine-3-carboxamide CAS Name: N-(2-aminophenyl)-6-oxo-1H-pyrazine-3-carboxamide IUPAC Name: N-(2-aminophenyl)-6-oxo-1H-pyrazine-3-carboxamide Traditional Name: N-(2-aminophenyl)-6-keto-1H-pyrazine-3-carboxamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CNC(=O)C=N2

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CNC(=O)C=N2

InChI

InChI=1S/C11H10N4O2/c12-7-3-1-2-4-8(7)15-11(17)9-5-14-10(16)6-13-9/h1-6H,12H2,(H,14,16)(H,15,17)