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

Systemtic Name: 4-(dimethylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-(dimethylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-(dimethylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-(dimethylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-(dimethylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C11H11N6O3- MolecularWeight: 275.24344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6O3/c1-16(2)8-4-3-7(5-9(8)17(19)20)10(18)14-11-12-6-13-15-11/h3-6H,1-2H3,(H2,12,13,14,15,18)/p-1