3-nitro-2-(1-oxidanylnaphthalen-2-yl)naphthalen-1-ol

Systemtic Name: 3-nitro-2-(1-oxidanylnaphthalen-2-yl)naphthalen-1-ol Openeye Name: 2-(1-hydroxy-2-naphthyl)-3-nitro-naphthalen-1-ol CAS Name: 2-(1-hydroxy-2-naphthalenyl)-3-nitro-1-naphthalenol IUPAC Name: 2-(1-hydroxynaphthalen-2-yl)-3-nitronaphthalen-1-ol Traditional Name: 2-(1-hydroxy-2-naphthyl)-3-nitro-1-naphthol Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C3=C(C4=CC=CC=C4C=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C3=C(C4=CC=CC=C4C=C3[N+](=O)[O-])O

InChI

InChI=1S/C20H13NO4/c22-19-14-7-3-1-5-12(14)9-10-16(19)18-17(21(24)25)11-13-6-2-4-8-15(13)20(18)23/h1-11,22-23H