[1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-nitrobenzoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 3-nitrobenzoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-7(10(14)12-2)18-11(15)8-4-3-5-9(6-8)13(16)17/h3-7H,1-2H3,(H,12,14)