(E)-3-(3-nitrophenyl)prop-2-enethioamide

Systemtic Name: (E)-3-(3-nitrophenyl)prop-2-enethioamide Openeye Name: (E)-3-(3-nitrophenyl)prop-2-enethioamide CAS Name: (E)-3-(3-nitrophenyl)-2-propenethioamide IUPAC Name: (E)-3-(3-nitrophenyl)prop-2-enethioamide Traditional Name: (E)-3-(3-nitrophenyl)thioacrylamide Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=S)N

InChI

InChI=1S/C9H8N2O2S/c10-9(14)5-4-7-2-1-3-8(6-7)11(12)13/h1-6H,(H2,10,14)/b5-4+