2-(5-methyl-1,3-benzoxazol-2-yl)-4-(pyridin-3-ylcarbonylamino)phenolate

Systemtic Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-(pyridin-3-ylcarbonylamino)phenolate Openeye Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-(pyridine-3-carbonylamino)phenolate CAS Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-[[oxo(3-pyridinyl)methyl]amino]phenolate IUPAC Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-(pyridine-3-carbonylamino)phenolate Traditional Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-nicotinamido-phenolate Formula: C20H14N3O3- MolecularWeight: 344.34346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CN=CC=C4)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CN=CC=C4)[O-]

InChI

InChI=1S/C20H15N3O3/c1-12-4-7-18-16(9-12)23-20(26-18)15-10-14(5-6-17(15)24)22-19(25)13-3-2-8-21-11-13/h2-11,24H,1H3,(H,22,25)/p-1