N-(cyclohex-3-en-1-ylmethyl)-4-methyl-2-nitro-aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-4-methyl-2-nitro-aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-4-methyl-2-nitro-aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-4-methyl-2-nitroaniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-4-methyl-2-nitroaniline Traditional Name: cyclohex-3-en-1-ylmethyl-(4-methyl-2-nitro-phenyl)amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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