N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-22-15-8-3-2-5-12(15)9-10-17-16(19)13-6-4-7-14(11-13)18(20)21/h2-8,11H,9-10H2,1H3,(H,17,19)