(4Z)-4-(1-azanylethylidene)-2-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine-1,3-dione

Systemtic Name: (4Z)-4-(1-azanylethylidene)-2-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine-1,3-dione Openeye Name: (4Z)-4-(1-aminoethylidene)-2-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine-1,3-dione CAS Name: (4Z)-4-(1-aminoethylidene)-2-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine-1,3-dione IUPAC Name: (4Z)-4-(1-aminoethylidene)-2-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine-1,3-dione Traditional Name: (4Z)-4-(1-aminoethylidene)-2-ethyl-6,7-dihydro-5H-2-pyrindine-1,3-quinone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(CCC2)C(=C(C)N)C1=O

Isomeric SMILES

CCN1C(=O)C2=C(CCC2)/C(=C(\C)/N)/C1=O

InChI

InChI=1S/C12H16N2O2/c1-3-14-11(15)9-6-4-5-8(9)10(7(2)13)12(14)16/h3-6,13H2,1-2H3/b10-7-