(2-methyl-2-nitro-propyl) N-(3-chlorophenyl)carbamate

Systemtic Name: (2-methyl-2-nitro-propyl) N-(3-chlorophenyl)carbamate Openeye Name: (2-methyl-2-nitro-propyl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (2-methyl-2-nitropropyl) ester IUPAC Name: (2-methyl-2-nitropropyl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (2-methyl-2-nitro-propyl) ester Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)NC1=CC(=CC=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(COC(=O)NC1=CC(=CC=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN2O4/c1-11(2,14(16)17)7-18-10(15)13-9-5-3-4-8(12)6-9/h3-6H,7H2,1-2H3,(H,13,15)