2-methoxy-N-[1-(3-methylphenyl)ethyl]-4-nitro-aniline

Systemtic Name: 2-methoxy-N-[1-(3-methylphenyl)ethyl]-4-nitro-aniline Openeye Name: 2-methoxy-N-[1-(m-tolyl)ethyl]-4-nitro-aniline CAS Name: 2-methoxy-N-[1-(3-methylphenyl)ethyl]-4-nitroaniline IUPAC Name: 2-methoxy-N-[1-(3-methylphenyl)ethyl]-4-nitroaniline Traditional Name: (2-methoxy-4-nitro-phenyl)-[1-(m-tolyl)ethyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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