4-methoxy-2-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: 4-methoxy-2-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: 4-methoxy-2-[1-methyl-2-(4-nitroanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-methoxy-2-[1-(4-nitroanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-methoxy-2-[1-(4-nitroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 2-[2-keto-1-methyl-2-(4-nitroanilino)ethoxy]-4-methoxy-benzamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C17H17N3O6/c1-10(17(22)19-11-3-5-12(6-4-11)20(23)24)26-15-9-13(25-2)7-8-14(15)16(18)21/h3-10H,1-2H3,(H2,18,21)(H,19,22)