4,6-dinitro-1,3-benzothiazol-2-amine

Systemtic Name: 4,6-dinitro-1,3-benzothiazol-2-amine Openeye Name: 4,6-dinitro-1,3-benzothiazol-2-amine CAS Name: 4,6-dinitro-1,3-benzothiazol-2-amine IUPAC Name: 4,6-dinitro-1,3-benzothiazol-2-amine Traditional Name: (4,6-dinitro-1,3-benzothiazol-2-yl)amine Formula: C7H4N4O4S MolecularWeight: 240.19606

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])N=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])N=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C7H4N4O4S/c8-7-9-6-4(11(14)15)1-3(10(12)13)2-5(6)16-7/h1-2H,(H2,8,9)