N-(2-chloroethyl)-N-(4-methoxy-3-nitro-phenyl)carbamate

Systemtic Name: N-(2-chloroethyl)-N-(4-methoxy-3-nitro-phenyl)carbamate Openeye Name: N-(2-chloroethyl)-N-(4-methoxy-3-nitro-phenyl)carbamate CAS Name: N-(2-chloroethyl)-N-(4-methoxy-3-nitrophenyl)carbamate IUPAC Name: N-(2-chloroethyl)-N-(4-methoxy-3-nitrophenyl)carbamate Traditional Name: N-(2-chloroethyl)-N-(4-methoxy-3-nitro-phenyl)carbamate Formula: C10H10ClN2O5- MolecularWeight: 273.6498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCl)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCl)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O5/c1-18-9-3-2-7(6-8(9)13(16)17)12(5-4-11)10(14)15/h2-3,6H,4-5H2,1H3,(H,14,15)/p-1