6-methyl-4-nitro-pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 6-methyl-4-nitro-pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 6-methyl-4-nitro-pyrido[3,2-g]quinoline-5,10-dione CAS Name: 6-methyl-4-nitropyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 6-methyl-4-nitropyrido[3,2-g]quinoline-5,10-dione Traditional Name: 6-methyl-4-nitro-pyrido[3,2-g]quinoline-5,10-quinone Formula: C13H7N3O4 MolecularWeight: 269.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=NC=CC(=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=NC=CC(=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O4/c1-6-2-4-14-10-8(6)12(17)9-7(16(19)20)3-5-15-11(9)13(10)18/h2-5H,1H3