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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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