N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-aniline

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-aniline Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitro-aniline CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitroaniline IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitroaniline Traditional Name: homoveratryl-(2-nitrophenyl)amine Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C16H18N2O4/c1-21-15-8-7-12(11-16(15)22-2)9-10-17-13-5-3-4-6-14(13)18(19)20/h3-8,11,17H,9-10H2,1-2H3