(6Z)-6-(1-azanylbutylidene)isoquinoline-5,7,8-trione

Systemtic Name: (6Z)-6-(1-azanylbutylidene)isoquinoline-5,7,8-trione Openeye Name: (6Z)-6-(1-aminobutylidene)isoquinoline-5,7,8-trione CAS Name: (6Z)-6-(1-aminobutylidene)isoquinoline-5,7,8-trione IUPAC Name: (6Z)-6-(1-aminobutylidene)isoquinoline-5,7,8-trione Traditional Name: (6Z)-6-(1-aminobutylidene)isoquinoline-5,7,8-trione Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)C2=C(C=NC=C2)C(=O)C1=O)N

Isomeric SMILES

CCC/C(=C/1\C(=O)C2=C(C=NC=C2)C(=O)C1=O)/N

InChI

InChI=1S/C13H12N2O3/c1-2-3-9(14)10-11(16)7-4-5-15-6-8(7)12(17)13(10)18/h4-6H,2-3,14H2,1H3/b10-9-