N-ethyl-2-nitro-1-benzothiophen-3-amine

Systemtic Name: N-ethyl-2-nitro-1-benzothiophen-3-amine Openeye Name: N-ethyl-2-nitro-benzothiophen-3-amine CAS Name: N-ethyl-2-nitro-1-benzothiophen-3-amine IUPAC Name: N-ethyl-2-nitro-1-benzothiophen-3-amine Traditional Name: ethyl-(2-nitrobenzothiophen-3-yl)amine Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(SC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(SC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O2S/c1-2-11-9-7-5-3-4-6-8(7)15-10(9)12(13)14/h3-6,11H,2H2,1H3