N-(3,5-dinitropyridin-2-yl)-2,1,3-benzothiadiazol-4-amine

Systemtic Name: N-(3,5-dinitropyridin-2-yl)-2,1,3-benzothiadiazol-4-amine Openeye Name: N-(3,5-dinitro-2-pyridyl)-2,1,3-benzothiadiazol-4-amine CAS Name: N-(3,5-dinitro-2-pyridinyl)-2,1,3-benzothiadiazol-4-amine IUPAC Name: N-(3,5-dinitropyridin-2-yl)-2,1,3-benzothiadiazol-4-amine Traditional Name: (3,5-dinitro-2-pyridyl)-piazthiol-4-yl-amine Formula: C11H6N6O4S MolecularWeight: 318.26814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H6N6O4S/c18-16(19)6-4-9(17(20)21)11(12-5-6)13-7-2-1-3-8-10(7)15-22-14-8/h1-5H,(H,12,13)