(E)-2-(3-hydroxyphenyl)-3-(2-nitrophenyl)prop-2-enoic acid

Systemtic Name: (E)-2-(3-hydroxyphenyl)-3-(2-nitrophenyl)prop-2-enoic acid Openeye Name: (E)-2-(3-hydroxyphenyl)-3-(2-nitrophenyl)prop-2-enoic acid CAS Name: (E)-2-(3-hydroxyphenyl)-3-(2-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-2-(3-hydroxyphenyl)-3-(2-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-2-(3-hydroxyphenyl)-3-(2-nitrophenyl)acrylic acid Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5/c17-12-6-3-5-10(8-12)13(15(18)19)9-11-4-1-2-7-14(11)16(20)21/h1-9,17H,(H,18,19)/b13-9+