(Z)-2-cyano-3-[(2-nitrophenyl)amino]prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-[(2-nitrophenyl)amino]prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(2-nitroanilino)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(2-nitroanilino)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(2-nitroanilino)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(2-nitroanilino)thioacrylamide Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2S/c11-5-7(10(12)17)6-13-8-3-1-2-4-9(8)14(15)16/h1-4,6,13H,(H2,12,17)/b7-6-