6-azido-3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 6-azido-3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 6-azido-3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 6-azido-3-(1-methyl-5-nitro-2-imidazolyl)-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 6-azido-3-(1-methyl-5-nitroimidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 6-azido-3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine Formula: C9H6N10O2 MolecularWeight: 286.20974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NN=C3N2N=C(C=C3)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NN=C3N2N=C(C=C3)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C9H6N10O2/c1-17-7(19(20)21)4-11-8(17)9-14-13-6-3-2-5(12-16-10)15-18(6)9/h2-4H,1H3