3-[(4-nitrophenyl)methylideneamino]cyclohex-2-en-1-one

Systemtic Name: 3-[(4-nitrophenyl)methylideneamino]cyclohex-2-en-1-one Openeye Name: 3-[(4-nitrophenyl)methyleneamino]cyclohex-2-en-1-one CAS Name: 3-[(4-nitrophenyl)methylideneamino]-1-cyclohex-2-enone IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]cyclohex-2-en-1-one Traditional Name: 3-[(4-nitrobenzylidene)amino]cyclohex-2-en-1-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=CC(=O)C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c16-13-3-1-2-11(8-13)14-9-10-4-6-12(7-5-10)15(17)18/h4-9H,1-3H2