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

Systemtic Name: 5-nitro-N-prop-2-enyl-1-benzothiophen-3-amine Openeye Name: N-allyl-5-nitro-benzothiophen-3-amine CAS Name: 5-nitro-N-prop-2-enyl-1-benzothiophen-3-amine IUPAC Name: 5-nitro-N-prop-2-enyl-1-benzothiophen-3-amine Traditional Name: allyl-(5-nitrobenzothiophen-3-yl)amine Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CSC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=CSC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

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