N-aminocarbonyl-2-oxidanylidene-1H-pyrido[3,4-b]pyrazine-3-carboxamide

Systemtic Name: N-aminocarbonyl-2-oxidanylidene-1H-pyrido[3,4-b]pyrazine-3-carboxamide Openeye Name: N-carbamoyl-2-oxo-1H-pyrido[3,4-b]pyrazine-3-carboxamide CAS Name: N-carbamoyl-2-oxo-1H-pyrido[3,4-b]pyrazine-3-carboxamide IUPAC Name: N-carbamoyl-2-oxo-1H-pyrido[3,4-b]pyrazine-3-carboxamide Traditional Name: N-carbamoyl-2-keto-1H-pyrido[3,4-b]pyrazine-3-carboxamide Formula: C9H7N5O3 MolecularWeight: 233.18358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1NC(=O)C(=N2)C(=O)NC(=O)N

Isomeric SMILES

C1=CN=CC2=C1NC(=O)C(=N2)C(=O)NC(=O)N

InChI

InChI=1S/C9H7N5O3/c10-9(17)14-8(16)6-7(15)13-4-1-2-11-3-5(4)12-6/h1-3H,(H,13,15)(H3,10,14,16,17)