(Z)-3-(4-methoxyphenyl)sulfanyl-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)sulfanyl-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-methoxyphenyl)sulfanyl-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[(4-methoxyphenyl)thio]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxyphenyl)sulfanyl-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[(4-methoxyphenyl)thio]-3-(3-nitrophenyl)acrylonitrile Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(=CC#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S/C(=C\C#N)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c1-21-14-5-7-15(8-6-14)22-16(9-10-17)12-3-2-4-13(11-12)18(19)20/h2-9,11H,1H3/b16-9-