3-methoxy-4,6-dinitro-1,2-benzothiazol-7-amine

Systemtic Name: 3-methoxy-4,6-dinitro-1,2-benzothiazol-7-amine Openeye Name: 3-methoxy-4,6-dinitro-1,2-benzothiazol-7-amine CAS Name: 3-methoxy-4,6-dinitro-1,2-benzothiazol-7-amine IUPAC Name: 3-methoxy-4,6-dinitro-1,2-benzothiazol-7-amine Traditional Name: (3-methoxy-4,6-dinitro-1,2-benzothiazol-7-yl)amine Formula: C8H6N4O5S MolecularWeight: 270.22204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC2=C1C(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=NSC2=C1C(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O5S/c1-17-8-5-3(11(13)14)2-4(12(15)16)6(9)7(5)18-10-8/h2H,9H2,1H3