N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(p-phenetidino)ethyl]-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-2-25-15-8-6-13(7-9-15)19-16(21)11-18-17(22)12-4-3-5-14(10-12)20(23)24/h3-10H,2,11H2,1H3,(H,18,22)(H,19,21)