1-[2-(2,4,6-trinitrophenoxy)naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-(2,4,6-trinitrophenoxy)naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-(2,4,6-trinitrophenoxy)-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-(2,4,6-trinitrophenoxy)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-(2,4,6-trinitrophenoxy)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-(2,4,6-trinitrophenoxy)-1-naphthyl]-2-naphthol Formula: C26H15N3O8 MolecularWeight: 497.4126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OC5=C(C=C(C=C5[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OC5=C(C=C(C=C5[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C26H15N3O8/c30-22-11-9-15-5-1-3-7-18(15)24(22)25-19-8-4-2-6-16(19)10-12-23(25)37-26-20(28(33)34)13-17(27(31)32)14-21(26)29(35)36/h1-14,30H