3-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3-methoxy-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-23-13-6-4-5-12(11-13)16(20)18-10-9-17-14-7-2-3-8-15(14)19(21)22/h2-8,11,17H,9-10H2,1H3,(H,18,20)