N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(4-nitrophenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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