2-cyano-3-(4-nitrophenyl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(4-nitrophenyl)prop-2-enethioamide Openeye Name: 2-cyano-3-(4-nitrophenyl)prop-2-enethioamide CAS Name: 2-cyano-3-(4-nitrophenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(4-nitrophenyl)prop-2-enethioamide Traditional Name: 2-cyano-3-(4-nitrophenyl)thioacrylamide Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O2S/c11-6-8(10(12)16)5-7-1-3-9(4-2-7)13(14)15/h1-5H,(H2,12,16)