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

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-ethoxyanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(p-phenetidino)propyl]-4-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-2-26-16-9-5-14(6-10-16)20-17(22)11-12-19-18(23)13-3-7-15(8-4-13)21(24)25/h3-10H,2,11-12H2,1H3,(H,19,23)(H,20,22)