2-(2-nitronaphthalen-1-yl)phenol

Systemtic Name: 2-(2-nitronaphthalen-1-yl)phenol Openeye Name: 2-(2-nitro-1-naphthyl)phenol CAS Name: 2-(2-nitro-1-naphthalenyl)phenol IUPAC Name: 2-(2-nitronaphthalen-1-yl)phenol Traditional Name: 2-(2-nitro-1-naphthyl)phenol Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=CC=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO3/c18-15-8-4-3-7-13(15)16-12-6-2-1-5-11(12)9-10-14(16)17(19)20/h1-10,18H