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

Systemtic Name: 3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C10H8N5O3- MolecularWeight: 246.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NC2=NC=NN2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=NC2=NC=NN2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c1-6-4-7(2-3-8(6)15(17)18)9(16)13-10-11-5-12-14-10/h2-5H,1H3,(H2,11,12,13,14,16)/p-1