1-methyl-3-(2-nitrophenyl)quinoline-2,4-dione

Systemtic Name: 1-methyl-3-(2-nitrophenyl)quinoline-2,4-dione Openeye Name: 1-methyl-3-(2-nitrophenyl)quinoline-2,4-dione CAS Name: 1-methyl-3-(2-nitrophenyl)quinoline-2,4-dione IUPAC Name: 1-methyl-3-(2-nitrophenyl)quinoline-2,4-dione Traditional Name: 1-methyl-3-(2-nitrophenyl)quinoline-2,4-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-17-12-8-4-3-7-11(12)15(19)14(16(17)20)10-6-2-5-9-13(10)18(21)22/h2-9,14H,1H3