[3-[(pyridin-2-ylamino)methyl]phenyl]carbonyliminomethanediolate

Systemtic Name: [3-[(pyridin-2-ylamino)methyl]phenyl]carbonyliminomethanediolate Openeye Name: [3-[(2-pyridylamino)methyl]benzoyl]iminomethanediolate CAS Name: [oxo-[3-[(2-pyridinylamino)methyl]phenyl]methyl]iminomethanediolate IUPAC Name: [3-[(pyridin-2-ylamino)methyl]benzoyl]iminomethanediolate Traditional Name: [3-[(2-pyridylamino)methyl]benzoyl]iminomethanediolate Formula: C14H11N3O3-2 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC2=CC=CC(=C2)C(=O)N=C([O-])[O-]

Isomeric SMILES

C1=CC=NC(=C1)NCC2=CC=CC(=C2)C(=O)N=C([O-])[O-]

InChI

InChI=1S/C14H13N3O3/c18-13(17-14(19)20)11-5-3-4-10(8-11)9-16-12-6-1-2-7-15-12/h1-8H,9H2,(H,15,16)(H2,17,18,19,20)/p-2