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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=CC2=C(S1)C=CC(=C2)[N+](=O)[O-]

InChI

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