(E)-3-[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[5-(3,4-dimethyl-5-nitrophenyl)-2-furanyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(3,4-dimethyl-5-nitrophenyl)furan-2-yl]-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]-2-(3-nitrobenzoyl)acrylonitrile Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=CC=C(O2)C=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C22H15N3O6/c1-13-8-16(11-20(14(13)2)25(29)30)21-7-6-19(31-21)10-17(12-23)22(26)15-4-3-5-18(9-15)24(27)28/h3-11H,1-2H3/b17-10+