N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: [(Z)-piperonylideneamino]-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C9H7N6O2- MolecularWeight: 231.19088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NN=N[N-]3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=NN=N[N-]3

InChI

InChI=1S/C9H7N6O2/c1-2-7-8(17-5-16-7)3-6(1)4-10-11-9-12-14-15-13-9/h1-4H,5H2,(H-,11,12,13,14,15)/q-1/b10-4-