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

Systemtic Name: N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-ethylanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(4-ethylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-ethylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(4-ethylanilino)-3-keto-propyl]-4-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-2-13-3-7-15(8-4-13)20-17(22)11-12-19-18(23)14-5-9-16(10-6-14)21(24)25/h3-10H,2,11-12H2,1H3,(H,19,23)(H,20,22)