N-[1-(3-methoxyphenyl)ethyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-4-methyl-3-nitro-aniline Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-4-methyl-3-nitro-aniline CAS Name: N-[1-(3-methoxyphenyl)ethyl]-4-methyl-3-nitroaniline IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-4-methyl-3-nitroaniline Traditional Name: 1-(3-methoxyphenyl)ethyl-(4-methyl-3-nitro-phenyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-11-7-8-14(10-16(11)18(19)20)17-12(2)13-5-4-6-15(9-13)21-3/h4-10,12,17H,1-3H3