N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-nitro-aniline

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-nitro-aniline CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-nitroaniline Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(2-nitrophenyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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