(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(4-chloro-3-nitro-benzoyl)benzoate CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(4-chloro-3-nitrobenzoyl)benzoate Traditional Name: 2-(4-chloro-3-nitro-benzoyl)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H13ClN2O6 MolecularWeight: 376.74792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=CC=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O6/c1-9(16(19)22)26-17(23)12-5-3-2-4-11(12)15(21)10-6-7-13(18)14(8-10)20(24)25/h2-9H,1H3,(H2,19,22)