5-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]-1,3-benzoxazol-2-olate

Systemtic Name: 5-[[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]-1,3-benzoxazol-2-olate Openeye Name: 5-[[3-methyl-4-(tetrazol-1-yl)benzoyl]amino]-1,3-benzoxazol-2-olate CAS Name: 5-[[[3-methyl-4-(1-tetrazolyl)phenyl]-oxomethyl]amino]-1,3-benzoxazol-2-olate IUPAC Name: 5-[[3-methyl-4-(tetrazol-1-yl)benzoyl]amino]-1,3-benzoxazol-2-olate Traditional Name: 5-[[3-methyl-4-(tetrazol-1-yl)benzoyl]amino]-1,3-benzoxazol-2-olate Formula: C16H11N6O3- MolecularWeight: 335.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)[O-])N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)[O-])N4C=NN=N4

InChI

InChI=1S/C16H12N6O3/c1-9-6-10(2-4-13(9)22-8-17-20-21-22)15(23)18-11-3-5-14-12(7-11)19-16(24)25-14/h2-8H,1H3,(H,18,23)(H,19,24)/p-1