1-(3-methylphenyl)-3-nitro-2-oxidanyl-1,8-naphthyridin-4-one

Systemtic Name: 1-(3-methylphenyl)-3-nitro-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-1-(m-tolyl)-3-nitro-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-1-(3-methylphenyl)-3-nitro-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1-(3-methylphenyl)-3-nitro-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-1-(m-tolyl)-3-nitro-1,8-naphthyridin-4-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-9-4-2-5-10(8-9)17-14-11(6-3-7-16-14)13(19)12(15(17)20)18(21)22/h2-8,20H,1H3