(6Z)-6-(1-azanylethylidene)quinoline-5,7,8-trione

Systemtic Name: (6Z)-6-(1-azanylethylidene)quinoline-5,7,8-trione Openeye Name: (6Z)-6-(1-aminoethylidene)quinoline-5,7,8-trione CAS Name: (6Z)-6-(1-aminoethylidene)quinoline-5,7,8-trione IUPAC Name: (6Z)-6-(1-aminoethylidene)quinoline-5,7,8-trione Traditional Name: (6Z)-6-(1-aminoethylidene)quinoline-5,7,8-trione Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c1-5(12)7-9(14)6-3-2-4-13-8(6)11(16)10(7)15/h2-4H,12H2,1H3/b7-5-