N,N-dimethyl-5-nitro-1-benzothiophen-2-amine

Systemtic Name: N,N-dimethyl-5-nitro-1-benzothiophen-2-amine Openeye Name: N,N-dimethyl-5-nitro-benzothiophen-2-amine CAS Name: N,N-dimethyl-5-nitro-1-benzothiophen-2-amine IUPAC Name: N,N-dimethyl-5-nitro-1-benzothiophen-2-amine Traditional Name: dimethyl-(5-nitrobenzothiophen-2-yl)amine Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

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