methyl 3-nitro-4-[(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-nitro-4-[(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]oxy-benzoate Openeye Name: methyl 4-[(1R)-2-(2-benzoylhydrazino)-1-methyl-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[(2R)-1-(benzoylhydrazo)-1-oxopropan-2-yl]oxy-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl]oxy-3-nitrobenzoate Traditional Name: 4-[(1R)-2-(N'-benzoylhydrazino)-2-keto-1-methyl-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C18H17N3O7 MolecularWeight: 387.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O7/c1-11(16(22)19-20-17(23)12-6-4-3-5-7-12)28-15-9-8-13(18(24)27-2)10-14(15)21(25)26/h3-11H,1-2H3,(H,19,22)(H,20,23)/t11-/m1/s1