N-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2-dihydro-1,2,3-triazole-5-carboxamide

Systemtic Name: N-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2-dihydro-1,2,3-triazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-oxo-1,2-dihydrotriazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-oxo-1,2-dihydrotriazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-oxo-1,2-dihydrotriazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-keto-1,2-dihydrotriazole-5-carboxamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(NN2)C(=O)N=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(NN2)C(=O)N=O

InChI

InChI=1S/C11H11N5O3/c17-10(12-8-4-2-1-3-5-8)7-16-6-9(13-15-16)11(18)14-19/h1-6,13,15H,7H2,(H,12,17)