N-(2-ethoxyphenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(2-ethoxyphenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(2-ethoxyphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(2-ethoxyphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: 4-(methylamino)-3-nitro-N-o-phenetyl-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

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