4-azanyl-N-methyl-1-oxidanyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 4-azanyl-N-methyl-1-oxidanyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 4-amino-1-hydroxy-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 4-amino-1-hydroxy-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 4-amino-1-hydroxy-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 4-amino-1-hydroxy-2-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3/c1-12-9(15)6-7(11)5-3-2-4-13-8(5)14(17)10(6)16/h2-4,17H,11H2,1H3,(H,12,15)