(1-azanyl-1-oxidanylidene-propan-2-yl) 4-chloranyl-2-nitro-benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-chloranyl-2-nitro-benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C10H9ClN2O5 MolecularWeight: 272.64186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O5/c1-5(9(12)14)18-10(15)7-3-2-6(11)4-8(7)13(16)17/h2-5H,1H3,(H2,12,14)