N-(cyclohex-3-en-1-ylmethyl)-2-methyl-3-nitro-aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2-methyl-3-nitro-aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-2-methyl-3-nitro-aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-2-methyl-3-nitroaniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2-methyl-3-nitroaniline Traditional Name: cyclohex-3-en-1-ylmethyl-(2-methyl-3-nitro-phenyl)amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2CCC=CC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2CCC=CC2

InChI

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