N-[(3-methoxyphenyl)methyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-m-anisyl-4-(methylamino)-3-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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