3-azanyl-5-[(E)-2-chloranylethenyl]-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one

Systemtic Name: 3-azanyl-5-[(E)-2-chloranylethenyl]-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one Openeye Name: 3-amino-5-[(E)-2-chlorovinyl]-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one CAS Name: 3-amino-5-[(E)-2-chloroethenyl]-2-(4-methyl-3-nitrophenyl)-1-cyclopent-2-enone IUPAC Name: 3-amino-5-[(E)-2-chloroethenyl]-2-(4-methyl-3-nitrophenyl)cyclopent-2-en-1-one Traditional Name: 3-amino-5-[(E)-2-chlorovinyl]-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(CC(C2=O)C=CCl)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(CC(C2=O)/C=C/Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O3/c1-8-2-3-9(7-12(8)17(19)20)13-11(16)6-10(4-5-15)14(13)18/h2-5,7,10H,6,16H2,1H3/b5-4+