N-methyl-5-nitro-1-benzothiophen-2-amine

Systemtic Name: N-methyl-5-nitro-1-benzothiophen-2-amine Openeye Name: N-methyl-5-nitro-benzothiophen-2-amine CAS Name: N-methyl-5-nitro-1-benzothiophen-2-amine IUPAC Name: N-methyl-5-nitro-1-benzothiophen-2-amine Traditional Name: methyl-(5-nitrobenzothiophen-2-yl)amine Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O2S/c1-10-9-5-6-4-7(11(12)13)2-3-8(6)14-9/h2-5,10H,1H3