(4-methoxycarbonylphenyl)-[(E)-(4-methoxycarbonylphenyl)azaniumylidenemethyl]azanium

Systemtic Name: (4-methoxycarbonylphenyl)-[(E)-(4-methoxycarbonylphenyl)azaniumylidenemethyl]azanium Openeye Name: (E)-(4-methoxycarbonylphenyl)-[[(4-methoxycarbonylphenyl)ammonio]methylene]ammonium CAS Name: (E)-(4-methoxycarbonylphenyl)-[[(4-methoxycarbonylphenyl)ammonio]methylidene]ammonium IUPAC Name: (4-methoxycarbonylphenyl)-[(E)-(4-methoxycarbonylphenyl)azaniumylidenemethyl]azanium Traditional Name: (E)-(4-carbomethoxyphenyl)-[[(4-carbomethoxyphenyl)ammonio]methylene]ammonium Formula: C17H18N2O4+2 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)[NH2+]C=[NH+]C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[NH2+]/C=[NH+]/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H16N2O4/c1-22-16(20)12-3-7-14(8-4-12)18-11-19-15-9-5-13(6-10-15)17(21)23-2/h3-11H,1-2H3,(H,18,19)/p+2