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

Systemtic Name: 2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C9H6N5O3- MolecularWeight: 232.17564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O3/c15-8(12-9-10-5-11-13-9)6-3-1-2-4-7(6)14(16)17/h1-5H,(H2,10,11,12,13,15)/p-1