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1,2-diethoxynaphthalene; 2,4,7-trinitrofluoren-9-one

1,2-diethoxynaphthalene; 2,4,7-trinitrofluoren-9-one

Systemtic Name:1,2-diethoxynaphthalene; 2,4,7-trinitrofluoren-9-one
Openeye Name:1,2-diethoxynaphthalene; 2,4,7-trinitrofluoren-9-one
CAS Name:1,2-diethoxynaphthalene; 2,4,7-trinitro-9-fluorenone
IUPAC Name:1,2-diethoxynaphthalene; 2,4,7-trinitrofluoren-9-one
Traditional Name:1,2-diethoxynaphthalene; 2,4,7-trinitrofluoren-9-one
Formula: C27H21N3O9
MolecularWeight: 531.47034
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)OCC.C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=CC(=C23)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)OCC.C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=CC(=C23)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C14H16O2.C13H5N3O7/c1-3-15-13-10-9-11-7-5-6-8-12(11)14(13)16-4-2;17-13-9-3-6(14(18)19)1-2-8(9)12-10(13)4-7(15(20)21)5-11(12)16(22)23/h5-10H,3-4H2,1-2H3;1-5H


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