(4-methoxycarbonylphenyl)-(4-methoxycarbonylphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-methoxycarbonylphenyl)-(4-methoxycarbonylphenyl)imino-oxidanidyl-azanium Openeye Name: (4-methoxycarbonylphenyl)-(4-methoxycarbonylphenyl)imino-oxido-ammonium CAS Name: (4-methoxycarbonylphenyl)-(4-methoxycarbonylphenyl)imino-oxidoammonium IUPAC Name: (4-methoxycarbonylphenyl)-(4-methoxycarbonylphenyl)imino-oxidoazanium Traditional Name: (4-carbomethoxyphenyl)-(4-carbomethoxyphenyl)imino-oxido-ammonium Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-22-15(19)11-3-7-13(8-4-11)17-18(21)14-9-5-12(6-10-14)16(20)23-2/h3-10H,1-2H3