1-[(E)-2-(4-nitrophenyl)ethenyl]naphthalen-2-ol

Systemtic Name: 1-[(E)-2-(4-nitrophenyl)ethenyl]naphthalen-2-ol Openeye Name: 1-[(E)-2-(4-nitrophenyl)vinyl]naphthalen-2-ol CAS Name: 1-[(E)-2-(4-nitrophenyl)ethenyl]-2-naphthalenol IUPAC Name: 1-[(E)-2-(4-nitrophenyl)ethenyl]naphthalen-2-ol Traditional Name: 1-[(E)-2-(4-nitrophenyl)vinyl]-2-naphthol Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H13NO3/c20-18-12-8-14-3-1-2-4-16(14)17(18)11-7-13-5-9-15(10-6-13)19(21)22/h1-12,20H/b11-7+