1,7-dimethyl-3-nitro-2-oxidanyl-1,8-naphthyridin-4-one

Systemtic Name: 1,7-dimethyl-3-nitro-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-1,7-dimethyl-3-nitro-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-1,7-dimethyl-3-nitro-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1,7-dimethyl-3-nitro-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-1,7-dimethyl-3-nitro-1,8-naphthyridin-4-one Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2C)O)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4/c1-5-3-4-6-8(14)7(13(16)17)10(15)12(2)9(6)11-5/h3-4,15H,1-2H3