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2,8-dinitro-4b,5,10b,11-tetrahydrochrysene-6,12-dione

2,8-dinitro-4b,5,10b,11-tetrahydrochrysene-6,12-dione

Systemtic Name:2,8-dinitro-4b,5,10b,11-tetrahydrochrysene-6,12-dione
Openeye Name:2,8-dinitro-4b,5,10b,11-tetrahydrochrysene-6,12-dione
CAS Name:2,8-dinitro-4b,5,10b,11-tetrahydrochrysene-6,12-dione
IUPAC Name:2,8-dinitro-4b,5,10b,11-tetrahydrochrysene-6,12-dione
Traditional Name:2,8-dinitro-4b,5,10b,11-tetrahydrochrysene-6,12-quinone
Formula: C18H12N2O6
MolecularWeight: 352.29768
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C4=C(C1=O)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1C2C(CC(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C4=C(C1=O)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C18H12N2O6/c21-17-8-14-12-4-2-10(20(25)26)6-16(12)18(22)7-13(14)11-3-1-9(19(23)24)5-15(11)17/h1-6,13-14H,7-8H2


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