3-azanyl-2-[(E)-3-(2-azanyl-5-oxidanylidene-cyclopenten-1-yl)but-1-enyl]cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-2-[(E)-3-(2-azanyl-5-oxidanylidene-cyclopenten-1-yl)but-1-enyl]cyclopent-2-en-1-one Openeye Name: 3-amino-2-[(E)-3-(2-amino-5-oxo-cyclopenten-1-yl)but-1-enyl]cyclopent-2-en-1-one CAS Name: 3-amino-2-[(E)-3-(2-amino-5-oxo-1-cyclopentenyl)but-1-enyl]-1-cyclopent-2-enone IUPAC Name: 3-amino-2-[(E)-3-(2-amino-5-oxocyclopenten-1-yl)but-1-enyl]cyclopent-2-en-1-one Traditional Name: 3-amino-2-[(E)-3-(2-amino-5-keto-cyclopenten-1-yl)but-1-enyl]cyclopent-2-en-1-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=C(CCC1=O)N)C2=C(CCC2=O)N

Isomeric SMILES

CC(/C=C/C1=C(CCC1=O)N)C2=C(CCC2=O)N

InChI

InChI=1S/C14H18N2O2/c1-8(14-11(16)5-7-13(14)18)2-3-9-10(15)4-6-12(9)17/h2-3,8H,4-7,15-16H2,1H3/b3-2+