(E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(2-nitrophenyl)acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-12-6-2-4-8-14(12)17-16(19)11-10-13-7-3-5-9-15(13)18(20)21/h3,5,7,9-12,14H,2,4,6,8H2,1H3,(H,17,19)/b11-10+/t12-,14-/m0/s1