(E)-2-cyano-3-[4-(2-cyano-4-nitro-phenoxy)phenyl]-N-(4-methyl-2-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(2-cyano-4-nitro-phenoxy)phenyl]-N-(4-methyl-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(2-cyano-4-nitro-phenoxy)phenyl]-N-(4-methyl-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(2-cyano-4-nitrophenoxy)phenyl]-N-(4-methyl-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(2-cyano-4-nitrophenoxy)phenyl]-N-(4-methyl-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-cyano-4-nitro-phenoxy)phenyl]-N-(4-methyl-2-nitro-phenyl)acrylamide Formula: C24H15N5O6 MolecularWeight: 469.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H15N5O6/c1-15-2-8-21(22(10-15)29(33)34)27-24(30)18(14-26)11-16-3-6-20(7-4-16)35-23-9-5-19(28(31)32)12-17(23)13-25/h2-12H,1H3,(H,27,30)/b18-11+