(3,4-dicarboxyphenyl)-(3,4-dicarboxyphenyl)imino-oxidanidyl-azanium

Systemtic Name: (3,4-dicarboxyphenyl)-(3,4-dicarboxyphenyl)imino-oxidanidyl-azanium Openeye Name: (3,4-dicarboxyphenyl)-(3,4-dicarboxyphenyl)imino-oxido-ammonium CAS Name: (3,4-dicarboxyphenyl)-(3,4-dicarboxyphenyl)imino-oxidoammonium IUPAC Name: (3,4-dicarboxyphenyl)-(3,4-dicarboxyphenyl)imino-oxidoazanium Traditional Name: (3,4-dicarboxyphenyl)-(3,4-dicarboxyphenyl)imino-oxido-ammonium Formula: C16H10N2O9 MolecularWeight: 374.2586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=[N+](C2=CC(=C(C=C2)C(=O)O)C(=O)O)[O-])C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N=[N+](C2=CC(=C(C=C2)C(=O)O)C(=O)O)[O-])C(=O)O)C(=O)O

InChI

InChI=1S/C16H10N2O9/c19-13(20)9-3-1-7(5-11(9)15(23)24)17-18(27)8-2-4-10(14(21)22)12(6-8)16(25)26/h1-6H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)