(E)-2-(2-methylfuran-3-yl)carbonyl-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methylfuran-3-yl)carbonyl-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-3-furanyl)-oxomethyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-3-furoyl)-3-(3-nitrophenyl)acrylonitrile Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H10N2O4/c1-10-14(5-6-21-10)15(18)12(9-16)7-11-3-2-4-13(8-11)17(19)20/h2-8H,1H3/b12-7+