(E)-3-(2-naphthalen-1-yl-3-nitro-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-naphthalen-1-yl-3-nitro-phenyl)prop-2-enoic acid Openeye Name: (E)-3-[2-(1-naphthyl)-3-nitro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(1-naphthalenyl)-3-nitrophenyl]-2-propenoic acid IUPAC Name: (E)-3-(2-naphthalen-1-yl-3-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-[2-(1-naphthyl)-3-nitro-phenyl]acrylic acid Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC=C3[N+](=O)[O-])C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC=C3[N+](=O)[O-])/C=C/C(=O)O

InChI

InChI=1S/C19H13NO4/c21-18(22)12-11-14-7-4-10-17(20(23)24)19(14)16-9-3-6-13-5-1-2-8-15(13)16/h1-12H,(H,21,22)/b12-11+