3-[1-cyano-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-(4,5-dimethoxy-2-nitro-phenyl)ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]benzonitrile CAS Name: 3-[1-cyano-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-(4,5-dimethoxy-2-nitrophenyl)ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-(4,5-dimethoxy-2-nitro-phenyl)vinyl]benzonitrile Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4/c1-24-17-8-14(16(21(22)23)9-18(17)25-2)7-15(11-20)13-5-3-4-12(6-13)10-19/h3-9H,1-2H3