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

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

Systemtic Name:(7Z)-7-(1-azanylpropylidene)isoquinoline-5,6,8-trione
Openeye Name:(7Z)-7-(1-aminopropylidene)isoquinoline-5,6,8-trione
CAS Name:(7Z)-7-(1-aminopropylidene)isoquinoline-5,6,8-trione
IUPAC Name:(7Z)-7-(1-aminopropylidene)isoquinoline-5,6,8-trione
Traditional Name:(7Z)-7-(1-aminopropylidene)isoquinoline-5,6,8-trione
Formula: C12H10N2O3
MolecularWeight: 230.2194
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)C2=C(C=CN=C2)C(=O)C1=O)N


Isomeric SMILES

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


InChI

InChI=1S/C12H10N2O3/c1-2-8(13)9-10(15)7-5-14-4-3-6(7)11(16)12(9)17/h3-5H,2,13H2,1H3/b9-8-


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