methyl (E)-3-[2-nitro-4-[oxidanyl(phenyl)methyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-nitro-4-[oxidanyl(phenyl)methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[hydroxy(phenyl)methyl]-2-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[hydroxy(phenyl)methyl]-2-nitrophenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[hydroxy(phenyl)methyl]-2-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-[hydroxy(phenyl)methyl]-2-nitro-phenyl]acrylic acid methyl ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=C(C=C1)C(C2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C/C1=C(C=C(C=C1)C(C2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-23-16(19)10-9-12-7-8-14(11-15(12)18(21)22)17(20)13-5-3-2-4-6-13/h2-11,17,20H,1H3/b10-9+