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

Systemtic Name: 1-methyl-3-[(3-nitrophenyl)diazenyl]quinoline-2,4-dione Openeye Name: 1-methyl-3-(3-nitrophenyl)azo-quinoline-2,4-dione CAS Name: 1-methyl-3-(3-nitrophenyl)azoquinoline-2,4-dione IUPAC Name: 1-methyl-3-[(3-nitrophenyl)diazenyl]quinoline-2,4-dione Traditional Name: 1-methyl-3-(3-nitrophenyl)azo-quinoline-2,4-quinone Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)N=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)N=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c1-19-13-8-3-2-7-12(13)15(21)14(16(19)22)18-17-10-5-4-6-11(9-10)20(23)24/h2-9,14H,1H3