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

Systemtic Name: 4-chloranyl-2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-chloro-2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-chloro-2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-chloro-2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-chloro-2-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C9H5ClN5O3- MolecularWeight: 266.6207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=NC2=NC=NN2)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C9H6ClN5O3/c10-5-1-2-6(7(3-5)15(17)18)8(16)13-9-11-4-12-14-9/h1-4H,(H2,11,12,13,14,16)/p-1