methyl N-(4-chlorophenyl)carbonyl-N-[(E)-N-methoxycarbonyl-C-(4-nitrophenyl)carbonimidoyl]carbamate

Systemtic Name: methyl N-(4-chlorophenyl)carbonyl-N-[(E)-N-methoxycarbonyl-C-(4-nitrophenyl)carbonimidoyl]carbamate Openeye Name: methyl N-(4-chlorobenzoyl)-N-[(E)-N-methoxycarbonyl-C-(4-nitrophenyl)carbonimidoyl]carbamate CAS Name: N-[(4-chlorophenyl)-oxomethyl]-N-[(E)-methoxycarbonylimino-(4-nitrophenyl)methyl]carbamic acid methyl ester IUPAC Name: methyl N-(4-chlorobenzoyl)-N-[(E)-N-methoxycarbonyl-C-(4-nitrophenyl)carbonimidoyl]carbamate Traditional Name: N-[(E)-N-carbomethoxy-C-(4-nitrophenyl)carbonimidoyl]-N-(4-chlorobenzoyl)carbamic acid methyl ester Formula: C18H14ClN3O7 MolecularWeight: 419.77266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N=C(C1=CC=C(C=C1)[N+](=O)[O-])N(C(=O)C2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

COC(=O)/N=C(\C1=CC=C(C=C1)[N+](=O)[O-])/N(C(=O)C2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C18H14ClN3O7/c1-28-17(24)20-15(11-5-9-14(10-6-11)22(26)27)21(18(25)29-2)16(23)12-3-7-13(19)8-4-12/h3-10H,1-2H3/b20-15+