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

Systemtic Name: N-[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(2-methyl-3-nitroanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]-2-phenyl-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c1-12-14(8-5-9-15(12)20(23)24)19-17(22)11-18-16(21)10-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)