2-[(4-imidazol-1-ylphenyl)carbonylamino]pyridin-3-olate

Systemtic Name: 2-[(4-imidazol-1-ylphenyl)carbonylamino]pyridin-3-olate Openeye Name: 2-[(4-imidazol-1-ylbenzoyl)amino]pyridin-3-olate CAS Name: 2-[[[4-(1-imidazolyl)phenyl]-oxomethyl]amino]-3-pyridinolate IUPAC Name: 2-[(4-imidazol-1-ylbenzoyl)amino]pyridin-3-olate Traditional Name: 2-[(4-imidazol-1-ylbenzoyl)amino]pyridin-3-olate Formula: C15H11N4O2- MolecularWeight: 279.27344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)C2=CC=C(C=C2)N3C=CN=C3)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)C2=CC=C(C=C2)N3C=CN=C3)[O-]

InChI

InChI=1S/C15H12N4O2/c20-13-2-1-7-17-14(13)18-15(21)11-3-5-12(6-4-11)19-9-8-16-10-19/h1-10,20H,(H,17,18,21)/p-1