(3Z)-3-(1-azanylethylidene)-1-methyl-quinoline-2,4-dione

Systemtic Name: (3Z)-3-(1-azanylethylidene)-1-methyl-quinoline-2,4-dione Openeye Name: (3Z)-3-(1-aminoethylidene)-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-(1-aminoethylidene)-1-methylquinoline-2,4-dione IUPAC Name: (3Z)-3-(1-aminoethylidene)-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-(1-aminoethylidene)-1-methyl-quinoline-2,4-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)N

Isomeric SMILES

C/C(=C/1\C(=O)C2=CC=CC=C2N(C1=O)C)/N

InChI

InChI=1S/C12H12N2O2/c1-7(13)10-11(15)8-5-3-4-6-9(8)14(2)12(10)16/h3-6H,13H2,1-2H3/b10-7-