3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C12H10N5O3- MolecularWeight: 272.2395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C12H11N5O3/c18-10(15-11-13-7-14-16-11)5-6-17-8-3-1-2-4-9(8)20-12(17)19/h1-4,7H,5-6H2,(H2,13,14,15,16,18)/p-1