methyl (Z)-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(4-hydroxy-3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-nitro-phenyl)acrylic acid methyl ester Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=C(C=C1)O)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5/c1-18-11(15)8(6-12)4-7-2-3-10(14)9(5-7)13(16)17/h2-5,14H,1H3/b8-4-