N-[(1S,5S)-5-methylcyclohex-2-en-1-yl]-4-nitro-aniline

Systemtic Name: N-[(1S,5S)-5-methylcyclohex-2-en-1-yl]-4-nitro-aniline Openeye Name: N-[(1S,5S)-5-methylcyclohex-2-en-1-yl]-4-nitro-aniline CAS Name: N-[(1S,5S)-5-methyl-1-cyclohex-2-enyl]-4-nitroaniline IUPAC Name: N-[(1S,5S)-5-methylcyclohex-2-en-1-yl]-4-nitroaniline Traditional Name: [(1S,5S)-5-methylcyclohex-2-en-1-yl]-(4-nitrophenyl)amine Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(C1)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC=C[C@H](C1)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O2/c1-10-3-2-4-12(9-10)14-11-5-7-13(8-6-11)15(16)17/h2,4-8,10,12,14H,3,9H2,1H3/t10-,12+/m0/s1