4-azido-5-chloranyl-3-methoxycarbonyl-2,6-diazabicyclo[3.1.1]hepta-1,3-diene-6-diazonium

Systemtic Name: 4-azido-5-chloranyl-3-methoxycarbonyl-2,6-diazabicyclo[3.1.1]hepta-1,3-diene-6-diazonium Openeye Name: 4-azido-5-chloro-3-methoxycarbonyl-2,6-diazabicyclo[3.1.1]hepta-1,3-diene-6-diazonium CAS Name: 4-azido-5-chloro-3-methoxycarbonyl-2,6-diazabicyclo[3.1.1]hepta-1,3-diene-6-diazonium IUPAC Name: 4-azido-5-chloro-3-methoxycarbonyl-2,6-diazabicyclo[3.1.1]hepta-1,3-diene-6-diazonium Traditional Name: 4-azido-3-carbomethoxy-5-chloro-2,6-diazabicyclo[3.1.1]hepta-1,3-diene-6-diazonium Formula: C7H5ClN7O2+ MolecularWeight: 254.6133

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2(CC(=N1)N2[N+]#N)Cl)N=[N+]=[N-]

Isomeric SMILES

COC(=O)C1=C(C2(CC(=N1)N2[N+]#N)Cl)N=[N+]=[N-]

InChI

InChI=1S/C7H5ClN7O2/c1-17-6(16)4-5(12-13-9)7(8)2-3(11-4)15(7)14-10/h2H2,1H3/q+1