N-(4-ethoxyphenyl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(methylamino)-5-nitrobenzamide Traditional Name: 2-(methylamino)-5-nitro-N-p-phenetyl-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

InChI

InChI=1S/C16H17N3O4/c1-3-23-13-7-4-11(5-8-13)18-16(20)14-10-12(19(21)22)6-9-15(14)17-2/h4-10,17H,3H2,1-2H3,(H,18,20)