2,5-dinitro-1-benzothiophen-3-amine

Systemtic Name: 2,5-dinitro-1-benzothiophen-3-amine Openeye Name: 2,5-dinitrobenzothiophen-3-amine CAS Name: 2,5-dinitro-1-benzothiophen-3-amine IUPAC Name: 2,5-dinitro-1-benzothiophen-3-amine Traditional Name: (2,5-dinitrobenzothiophen-3-yl)amine Formula: C8H5N3O4S MolecularWeight: 239.208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(S2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(S2)[N+](=O)[O-])N

InChI

InChI=1S/C8H5N3O4S/c9-7-5-3-4(10(12)13)1-2-6(5)16-8(7)11(14)15/h1-3H,9H2