2-cyano-3-[3-methoxy-4-(3-nitropyridin-2-yl)oxy-phenyl]prop-2-enethioamide

Systemtic Name: 2-cyano-3-[3-methoxy-4-(3-nitropyridin-2-yl)oxy-phenyl]prop-2-enethioamide Openeye Name: 2-cyano-3-[3-methoxy-4-[(3-nitro-2-pyridyl)oxy]phenyl]prop-2-enethioamide CAS Name: 2-cyano-3-[3-methoxy-4-[(3-nitro-2-pyridinyl)oxy]phenyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[3-methoxy-4-(3-nitropyridin-2-yl)oxyphenyl]prop-2-enethioamide Traditional Name: 2-cyano-3-[3-methoxy-4-[(3-nitro-2-pyridyl)oxy]phenyl]thioacrylamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=S)N)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c1-23-14-8-10(7-11(9-17)15(18)25)4-5-13(14)24-16-12(20(21)22)3-2-6-19-16/h2-8H,1H3,(H2,18,25)