N-[(5-bromanylthiophen-2-yl)methyl]-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-3-nitro-benzamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-3-nitro-benzamide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Br)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Br)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O3S/c1-2-8-17(10-13-6-7-14(16)22-13)15(19)11-4-3-5-12(9-11)18(20)21/h2-7,9H,1,8,10H2