(Z)-3-(4-chloranyl-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chloranyl-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-chloro-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chloro-3-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H15ClN2O5/c1-24-16-8-12(9-17(25-2)18(16)26-3)13(10-20)6-11-4-5-14(19)15(7-11)21(22)23/h4-9H,1-3H3/b13-6+