(3Z)-6-methyl-3-[(4-nitrophenyl)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-6-methyl-3-[(4-nitrophenyl)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-6-methyl-3-[(4-nitrophenyl)methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-6-methyl-3-[(4-nitrophenyl)methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-6-methyl-3-[(4-nitrophenyl)methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-6-methyl-3-(4-nitrobenzylidene)-1H-quinoline-2,4-quinone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C17H12N2O4/c1-10-2-7-15-13(8-10)16(20)14(17(21)18-15)9-11-3-5-12(6-4-11)19(22)23/h2-9H,1H3,(H,18,21)/b14-9-