2-(1,1,2,2-tetranitrooctadecoxy)naphthalen-1-ol

Systemtic Name: 2-(1,1,2,2-tetranitrooctadecoxy)naphthalen-1-ol Openeye Name: 2-(1,1,2,2-tetranitrooctadecoxy)naphthalen-1-ol CAS Name: 2-(1,1,2,2-tetranitrooctadecoxy)-1-naphthalenol IUPAC Name: 2-(1,1,2,2-tetranitrooctadecoxy)naphthalen-1-ol Traditional Name: 2-(1,1,2,2-tetranitrooctadecoxy)-1-naphthol Formula: C28H40N4O10 MolecularWeight: 592.638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C([N+](=O)[O-])([N+](=O)[O-])OC1=C(C2=CC=CC=C2C=C1)O)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C([N+](=O)[O-])([N+](=O)[O-])OC1=C(C2=CC=CC=C2C=C1)O)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H40N4O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-22-27(29(34)35,30(36)37)28(31(38)39,32(40)41)42-25-21-20-23-18-15-16-19-24(23)26(25)33/h15-16,18-21,33H,2-14,17,22H2,1H3