7-bromanyl-N,N-diethyl-4-nitro-2,1,3-benzothiadiazol-5-amine

Systemtic Name: 7-bromanyl-N,N-diethyl-4-nitro-2,1,3-benzothiadiazol-5-amine Openeye Name: 7-bromo-N,N-diethyl-4-nitro-2,1,3-benzothiadiazol-5-amine CAS Name: 7-bromo-N,N-diethyl-4-nitro-2,1,3-benzothiadiazol-5-amine IUPAC Name: 7-bromo-N,N-diethyl-4-nitro-2,1,3-benzothiadiazol-5-amine Traditional Name: (7-bromo-4-nitro-piazthiol-5-yl)-diethyl-amine Formula: C10H11BrN4O2S MolecularWeight: 331.18894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C2=NSN=C2C(=C1)Br)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C2=NSN=C2C(=C1)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H11BrN4O2S/c1-3-14(4-2)7-5-6(11)8-9(13-18-12-8)10(7)15(16)17/h5H,3-4H2,1-2H3