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

Systemtic Name: 9-methyl-4-nitro-pyrido[2,3-g]quinoline-5,10-dione Openeye Name: 9-methyl-4-nitro-pyrido[2,3-g]quinoline-5,10-dione CAS Name: 9-methyl-4-nitropyrido[2,3-g]quinoline-5,10-dione IUPAC Name: 9-methyl-4-nitropyrido[2,3-g]quinoline-5,10-dione Traditional Name: 9-methyl-4-nitro-pyrido[2,3-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=C(C=CN=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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