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

Systemtic Name: (E)-3-[2-nitro-4-[oxidanyl(phenyl)methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[hydroxy(phenyl)methyl]-2-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[hydroxy(phenyl)methyl]-2-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[hydroxy(phenyl)methyl]-2-nitrophenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[hydroxy(phenyl)methyl]-2-nitro-phenyl]acrylic acid Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c18-15(19)9-8-11-6-7-13(10-14(11)17(21)22)16(20)12-4-2-1-3-5-12/h1-10,16,20H,(H,18,19)/b9-8+