4-[(2R)-1-[(4-methoxy-2-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-10(26-12-5-3-11(4-6-12)16(18)21)17(22)19-14-8-7-13(25-2)9-15(14)20(23)24/h3-10H,1-2H3,(H2,18,21)(H,19,22)/t10-/m1/s1