N-cyclopropyl-1,2-bis(oxidanyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-1,2-bis(oxidanyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopropyl-1,2-dihydroxy-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopropyl-1,2-dihydroxy-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1,2-dihydroxy-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopropyl-1,2-dihydroxy-4-keto-1,8-naphthyridine-3-carboxamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)O)O

Isomeric SMILES

C1CC1NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)O)O

InChI

InChI=1S/C12H11N3O4/c16-9-7-2-1-5-13-10(7)15(19)12(18)8(9)11(17)14-6-3-4-6/h1-2,5-6,18-19H,3-4H2,(H,14,17)