4-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethoxy]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10(24-12-8-6-11(7-9-12)15(17)20)16(21)18-13-4-2-3-5-14(13)19(22)23/h2-10H,1H3,(H2,17,20)(H,18,21)/t10-/m1/s1