3-nitro-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 3-nitro-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-nitro-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-nitro-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-nitro-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: (3-nitro-4,5,6,7-tetrahydrobenzothiophen-2-yl)amine Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)[N+](=O)[O-]

InChI

InChI=1S/C8H10N2O2S/c9-8-7(10(11)12)5-3-1-2-4-6(5)13-8/h1-4,9H2