6-[(3-methoxyphenyl)carbonylamino]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(3-methoxyphenyl)carbonylamino]-1,3-benzoxazol-2-olate Openeye Name: 6-[(3-methoxybenzoyl)amino]-1,3-benzoxazol-2-olate CAS Name: 6-[[(3-methoxyphenyl)-oxomethyl]amino]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(3-methoxybenzoyl)amino]-1,3-benzoxazol-2-olate Traditional Name: 6-(m-anisoylamino)-1,3-benzoxazol-2-olate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(O3)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(O3)[O-]

InChI

InChI=1S/C15H12N2O4/c1-20-11-4-2-3-9(7-11)14(18)16-10-5-6-12-13(8-10)21-15(19)17-12/h2-8H,1H3,(H,16,18)(H,17,19)/p-1