(3-chlorophenyl) N-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]carbamate

Systemtic Name: (3-chlorophenyl) N-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]carbamate Openeye Name: (3-chlorophenyl) N-[(2-hydroxy-5-nitro-phenyl)methyl]-N-methyl-carbamate CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-N-methylcarbamic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) N-[(2-hydroxy-5-nitrophenyl)methyl]-N-methylcarbamate Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-N-methyl-carbamic acid (3-chlorophenyl) ester Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])O)C(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])O)C(=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O5/c1-17(15(20)23-13-4-2-3-11(16)8-13)9-10-7-12(18(21)22)5-6-14(10)19/h2-8,19H,9H2,1H3