1,6,7-trimethyl-3-nitro-2-oxidanyl-1,8-naphthyridin-4-one

Systemtic Name: 1,6,7-trimethyl-3-nitro-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-1,6,7-trimethyl-3-nitro-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-1,6,7-trimethyl-3-nitro-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1,6,7-trimethyl-3-nitro-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-1,6,7-trimethyl-3-nitro-1,8-naphthyridin-4-one Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=O)C(=C(N2C)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=O)C(=C(N2C)O)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N3O4/c1-5-4-7-9(15)8(14(17)18)11(16)13(3)10(7)12-6(5)2/h4,16H,1-3H3