(Z)-3-(3-methoxy-4-oxidanyl-phenyl)-2-nitro-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-methoxy-4-oxidanyl-phenyl)-2-nitro-prop-2-enenitrile Openeye Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-nitro-prop-2-enenitrile CAS Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-nitro-2-propenenitrile IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-nitroprop-2-enenitrile Traditional Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-nitro-acrylonitrile Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c1-16-10-5-7(2-3-9(10)13)4-8(6-11)12(14)15/h2-5,13H,1H3/b8-4-