(Z)-2,3-bis(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2,3-bis(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2,3-bis(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2,3-bis(4,5-dimethoxy-2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2,3-bis(4,5-dimethoxy-2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2,3-bis(4,5-dimethoxy-2-nitro-phenyl)acrylonitrile Formula: C19H17N3O8 MolecularWeight: 415.35358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O8/c1-27-16-6-11(14(21(23)24)8-18(16)29-3)5-12(10-20)13-7-17(28-2)19(30-4)9-15(13)22(25)26/h5-9H,1-4H3/b12-5+