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

Systemtic Name: 4-(methylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-(methylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-(methylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-(methylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-(methylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C10H9N6O3- MolecularWeight: 261.21686

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O3/c1-11-7-3-2-6(4-8(7)16(18)19)9(17)14-10-12-5-13-15-10/h2-5,11H,1H3,(H2,12,13,14,15,17)/p-1