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

Systemtic Name: N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-ethylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-ethylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-ethylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(4-ethylanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-2-12-6-8-14(9-7-12)19-16(21)11-18-17(22)13-4-3-5-15(10-13)20(23)24/h3-10H,2,11H2,1H3,(H,18,22)(H,19,21)