N-[(4-methoxyphenyl)methyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: 2-(methylamino)-5-nitro-N-p-anisyl-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O4/c1-17-15-8-5-12(19(21)22)9-14(15)16(20)18-10-11-3-6-13(23-2)7-4-11/h3-9,17H,10H2,1-2H3,(H,18,20)