4-[1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)benzimidazol-2-yl]furazan-3-yl]amine Formula: C11H8N9O- MolecularWeight: 282.24092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=NN=N[N-]3)C4=NON=C4N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=NN=N[N-]3)C4=NON=C4N

InChI

InChI=1S/C11H8N9O/c12-10-9(16-21-17-10)11-13-6-3-1-2-4-7(6)20(11)5-8-14-18-19-15-8/h1-4H,5H2,(H2-,12,14,15,17,18,19)/q-1