ethyl N-[(E)-N-ethoxycarbonyl-C-(4-nitrophenyl)carbonimidoyl]-N-(4-methoxyphenyl)carbonyl-carbamate

Systemtic Name: ethyl N-[(E)-N-ethoxycarbonyl-C-(4-nitrophenyl)carbonimidoyl]-N-(4-methoxyphenyl)carbonyl-carbamate Openeye Name: ethyl N-[(E)-N-ethoxycarbonyl-C-(4-nitrophenyl)carbonimidoyl]-N-(4-methoxybenzoyl)carbamate CAS Name: N-[(E)-ethoxycarbonylimino-(4-nitrophenyl)methyl]-N-[(4-methoxyphenyl)-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-N-ethoxycarbonyl-C-(4-nitrophenyl)carbonimidoyl]-N-(4-methoxybenzoyl)carbamate Traditional Name: N-[(E)-N-carbethoxy-C-(4-nitrophenyl)carbonimidoyl]-N-p-anisoyl-carbamic acid ethyl ester Formula: C21H21N3O8 MolecularWeight: 443.40674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C1=CC=C(C=C1)[N+](=O)[O-])N(C(=O)C2=CC=C(C=C2)OC)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O8/c1-4-31-20(26)22-18(14-6-10-16(11-7-14)24(28)29)23(21(27)32-5-2)19(25)15-8-12-17(30-3)13-9-15/h6-13H,4-5H2,1-3H3/b22-18+