8-[(3-oxidanylidenecyclopenten-1-yl)amino]-5,6-dihydro-2H-benzo[h]cinnolin-3-one

Systemtic Name: 8-[(3-oxidanylidenecyclopenten-1-yl)amino]-5,6-dihydro-2H-benzo[h]cinnolin-3-one Openeye Name: 8-[(3-oxocyclopenten-1-yl)amino]-5,6-dihydro-2H-benzo[h]cinnolin-3-one CAS Name: 8-[(3-oxo-1-cyclopentenyl)amino]-5,6-dihydro-2H-benzo[h]cinnolin-3-one IUPAC Name: 8-[(3-oxocyclopenten-1-yl)amino]-5,6-dihydro-2H-benzo[h]cinnolin-3-one Traditional Name: 8-[(3-ketocyclopenten-1-yl)amino]-5,6-dihydro-2H-benzo[h]cinnolin-3-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC3=CC(=O)CC3)C4=NNC(=O)C=C41

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC3=CC(=O)CC3)C4=NNC(=O)C=C41

InChI

InChI=1S/C17H15N3O2/c21-14-5-3-13(9-14)18-12-4-6-15-10(7-12)1-2-11-8-16(22)19-20-17(11)15/h4,6-9,18H,1-3,5H2,(H,19,22)