N-(2-methoxycyclohexyl)-4-methyl-3-nitro-aniline

Systemtic Name: N-(2-methoxycyclohexyl)-4-methyl-3-nitro-aniline Openeye Name: N-(2-methoxycyclohexyl)-4-methyl-3-nitro-aniline CAS Name: N-(2-methoxycyclohexyl)-4-methyl-3-nitroaniline IUPAC Name: N-(2-methoxycyclohexyl)-4-methyl-3-nitroaniline Traditional Name: (2-methoxycyclohexyl)-(4-methyl-3-nitro-phenyl)amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCCC2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCCC2OC)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-10-7-8-11(9-13(10)16(17)18)15-12-5-3-4-6-14(12)19-2/h7-9,12,14-15H,3-6H2,1-2H3