(E)-2-(2-methylfuran-3-yl)carbonyl-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methylfuran-3-yl)carbonyl-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(4-methyl-3-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-3-furanyl)-oxomethyl]-3-(4-methyl-3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(4-methyl-3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-3-furoyl)-3-(4-methyl-3-nitro-phenyl)acrylonitrile Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=C(OC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=C(OC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-10-3-4-12(8-15(10)18(20)21)7-13(9-17)16(19)14-5-6-22-11(14)2/h3-8H,1-2H3/b13-7+