5-(6-nitro-1,3-benzodioxol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-(6-nitro-1,3-benzodioxol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-(6-nitro-1,3-benzodioxol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-(6-nitro-1,3-benzodioxol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-(6-nitro-1,3-benzodioxol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-(6-nitro-1,3-benzodioxol-5-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C8H4N5O4- MolecularWeight: 234.14846

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=NN=N[N-]3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=NN=N[N-]3)[N+](=O)[O-]

InChI

InChI=1S/C8H4N5O4/c14-13(15)5-2-7-6(16-3-17-7)1-4(5)8-9-11-12-10-8/h1-2H,3H2/q-1