N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(3-nitroanilino)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-12-5-3-6-13(2)18(12)21-17(24)11-20-16(23)10-19-14-7-4-8-15(9-14)22(25)26/h3-9,19H,10-11H2,1-2H3,(H,20,23)(H,21,24)