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

Systemtic Name: 2-methoxy-5-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 2-methoxy-5-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-methoxy-5-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2-methoxy-5-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 2-methoxy-5-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C10H8N5O4- MolecularWeight: 262.20162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=NC2=NC=NN2)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C10H9N5O4/c1-19-8-3-2-6(15(17)18)4-7(8)9(16)13-10-11-5-12-14-10/h2-5H,1H3,(H2,11,12,13,14,16)/p-1