N-[2-[(4-ethyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(4-ethyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-ethyl-3-nitro-anilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(4-ethyl-3-nitroanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-ethyl-3-nitroanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(4-ethyl-3-nitro-anilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

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