(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-nitrophenyl)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(2-nitrophenyl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)OC(=O)CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c1-7(11(12)15)18-10(14)6-8-4-2-3-5-9(8)13(16)17/h2-5,7H,6H2,1H3,(H2,12,15)