dimethyl 4,5-dimethoxy-6-[(E)-N'-oxidanylcarbamimidoyl]-2-phenylazanyl-benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 4,5-dimethoxy-6-[(E)-N'-oxidanylcarbamimidoyl]-2-phenylazanyl-benzene-1,3-dicarboxylate Openeye Name: dimethyl 2-anilino-4-[(E)-N'-hydroxycarbamimidoyl]-5,6-dimethoxy-benzene-1,3-dicarboxylate CAS Name: 4-[(E)-amino(hydroxyimino)methyl]-2-anilino-5,6-dimethoxybenzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-anilino-4-[(E)-N'-hydroxycarbamimidoyl]-5,6-dimethoxybenzene-1,3-dicarboxylate Traditional Name: 4-[(E)-aminocarbohydroximoyl]-2-anilino-5,6-dimethoxy-benzene-1,3-dicarboxylic acid dimethyl ester Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C(=NO)N)C(=O)OC)NC2=CC=CC=C2)C(=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1/C(=N\O)/N)C(=O)OC)NC2=CC=CC=C2)C(=O)OC)OC

InChI

InChI=1S/C19H21N3O7/c1-26-15-12(17(20)22-25)11(18(23)28-3)14(21-10-8-6-5-7-9-10)13(16(15)27-2)19(24)29-4/h5-9,21,25H,1-4H3,(H2,20,22)