2-nitro-N-prop-2-enyl-1-benzothiophen-3-amine

Systemtic Name: 2-nitro-N-prop-2-enyl-1-benzothiophen-3-amine Openeye Name: N-allyl-2-nitro-benzothiophen-3-amine CAS Name: 2-nitro-N-prop-2-enyl-1-benzothiophen-3-amine IUPAC Name: 2-nitro-N-prop-2-enyl-1-benzothiophen-3-amine Traditional Name: allyl-(2-nitrobenzothiophen-3-yl)amine Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2S/c1-2-7-12-10-8-5-3-4-6-9(8)16-11(10)13(14)15/h2-6,12H,1,7H2