5-nitro-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-1,2,3,4-tetrazole

Systemtic Name: 5-nitro-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)-1,2,3,4-tetrazole Openeye Name: 5-nitro-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)tetrazole CAS Name: 5-nitro-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)tetrazole IUPAC Name: 5-nitro-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)tetrazole Traditional Name: 5-nitro-1-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethyl)tetrazole Formula: C3H2N9O2- MolecularWeight: 196.10708

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NN=N[N-]1)N2C(=NN=N2)[N+](=O)[O-]

Isomeric SMILES

C(C1=NN=N[N-]1)N2C(=NN=N2)[N+](=O)[O-]

InChI

InChI=1S/C3H2N9O2/c13-12(14)3-6-9-10-11(3)1-2-4-7-8-5-2/h1H2/q-1