N-(1-cyclohexylethyl)-2-methoxy-5-nitro-aniline

Systemtic Name: N-(1-cyclohexylethyl)-2-methoxy-5-nitro-aniline Openeye Name: N-(1-cyclohexylethyl)-2-methoxy-5-nitro-aniline CAS Name: N-(1-cyclohexylethyl)-2-methoxy-5-nitroaniline IUPAC Name: N-(1-cyclohexylethyl)-2-methoxy-5-nitroaniline Traditional Name: 1-cyclohexylethyl-(2-methoxy-5-nitro-phenyl)amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1CCCCC1)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H22N2O3/c1-11(12-6-4-3-5-7-12)16-14-10-13(17(18)19)8-9-15(14)20-2/h8-12,16H,3-7H2,1-2H3