(E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-o-anisoyl-acrylonitrile Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H14N2O6/c1-25-15-6-4-3-5-13(15)17(21)12(10-19)7-11-8-14(20(23)24)18(22)16(9-11)26-2/h3-9,22H,1-2H3/b12-7+