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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-aniline Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitro-aniline CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitroaniline IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-nitroaniline Traditional Name: 2-(4-methoxyphenyl)ethyl-(3-nitrophenyl)amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-20-15-7-5-12(6-8-15)9-10-16-13-3-2-4-14(11-13)17(18)19/h2-8,11,16H,9-10H2,1H3