(4-carboxyphenyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (4-carboxyphenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (4-carboxyphenyl)-oxido-phenylimino-ammonium CAS Name: (4-carboxyphenyl)-oxido-phenyliminoammonium IUPAC Name: (4-carboxyphenyl)-oxido-phenyliminoazanium Traditional Name: (4-carboxyphenyl)-oxido-phenylimino-ammonium Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c16-13(17)10-6-8-12(9-7-10)15(18)14-11-4-2-1-3-5-11/h1-9H,(H,16,17)