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

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-keto-2-(p-phenetidino)ethyl]-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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