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

Systemtic Name: methyl N-[(E)-N-methoxycarbonyl-C-(4-nitrophenyl)carbonimidoyl]-N-(4-methoxyphenyl)carbonyl-carbamate Openeye Name: methyl N-(4-methoxybenzoyl)-N-[(E)-N-methoxycarbonyl-C-(4-nitrophenyl)carbonimidoyl]carbamate CAS Name: N-[(E)-methoxycarbonylimino-(4-nitrophenyl)methyl]-N-[(4-methoxyphenyl)-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-(4-methoxybenzoyl)-N-[(E)-N-methoxycarbonyl-C-(4-nitrophenyl)carbonimidoyl]carbamate Traditional Name: N-[(E)-N-carbomethoxy-C-(4-nitrophenyl)carbonimidoyl]-N-p-anisoyl-carbamic acid methyl ester Formula: C19H17N3O8 MolecularWeight: 415.35358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C(=NC(=O)OC)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(/C(=N/C(=O)OC)/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C19H17N3O8/c1-28-15-10-6-13(7-11-15)17(23)21(19(25)30-3)16(20-18(24)29-2)12-4-8-14(9-5-12)22(26)27/h4-11H,1-3H3/b20-16+