5-methyl-4-nitro-1,1-bis(oxidanidyl)-3H-2,1,3-benzoxadiazol-1-ium

Systemtic Name: 5-methyl-4-nitro-1,1-bis(oxidanidyl)-3H-2,1,3-benzoxadiazol-1-ium Openeye Name: 5-methyl-4-nitro-1,1-dioxido-3H-2,1,3-benzoxadiazol-1-ium CAS Name: 5-methyl-4-nitro-1,1-dioxido-3H-2,1,3-benzoxadiazol-1-ium IUPAC Name: 5-methyl-4-nitro-1,1-dioxido-3H-2,1,3-benzoxadiazol-1-ium Traditional Name: 6-methyl-7-nitro-3,3-dioxido-1H-benzofurazan-3-ium Formula: C7H6N3O5- MolecularWeight: 212.13964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)[N+](ON2)([O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)[N+](ON2)([O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N3O5/c1-4-2-3-5-6(7(4)9(11)12)8-15-10(5,13)14/h2-3,8H,1H3/q-1