(2-methoxycarbonylphenyl)-[(2-methoxycarbonylphenyl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (2-methoxycarbonylphenyl)-[(2-methoxycarbonylphenyl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (2-methoxycarbonyl-N-oxido-anilino)-(2-methoxycarbonylphenyl)-oxo-ammonium CAS Name: (2-methoxycarbonyl-N-oxidoanilino)-(2-methoxycarbonylphenyl)-oxoammonium IUPAC Name: (2-methoxycarbonyl-N-oxidoanilino)-(2-methoxycarbonylphenyl)-oxoazanium Traditional Name: (2-carbomethoxy-N-oxido-anilino)-(2-carbomethoxyphenyl)-keto-ammonium Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1N([N+](=O)C2=CC=CC=C2C(=O)OC)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1N([N+](=O)C2=CC=CC=C2C(=O)OC)[O-]

InChI

InChI=1S/C16H14N2O6/c1-23-15(19)11-7-3-5-9-13(11)17(21)18(22)14-10-6-4-8-12(14)16(20)24-2/h3-10H,1-2H3