2-methyl-3-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: 2-methyl-3-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: 2-methyl-3-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: 2-methyl-3-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: 2-methyl-3-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: 2-methyl-3-nitro-N-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C9H7N6O3- MolecularWeight: 247.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=NC2=NNN=N2)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C9H8N6O3/c1-5-6(3-2-4-7(5)15(17)18)8(16)10-9-11-13-14-12-9/h2-4H,1H3,(H2,10,11,12,13,14,16)/p-1