N-(3-methoxyphenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3-methoxyphenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(3-methoxyphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3-methoxyphenyl)-3-(2-nitroanilino)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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