N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-11-6-5-7-12(2)18(11)21-17(23)10-20-19(24)13-8-15(27-3)16(28-4)9-14(13)22(25)26/h5-9H,10H2,1-4H3,(H,20,24)(H,21,23)