N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C10H10N5O2- MolecularWeight: 232.2187

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC3=NN=N[N-]3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC3=NN=N[N-]3

InChI

InChI=1S/C10H10N5O2/c1-2-8-9(17-4-3-16-8)5-7(1)6-11-10-12-14-15-13-10/h1-2,5H,3-4,6H2,(H-,11,12,13,14,15)/q-1