1,3,6,8-tetranitro-10,10a-dihydro-1H-acridin-2-one

Systemtic Name: 1,3,6,8-tetranitro-10,10a-dihydro-1H-acridin-2-one Openeye Name: 1,3,6,8-tetranitro-10,10a-dihydro-1H-acridin-2-one CAS Name: 1,3,6,8-tetranitro-10,10a-dihydro-1H-acridin-2-one IUPAC Name: 1,3,6,8-tetranitro-10,10a-dihydro-1H-acridin-2-one Traditional Name: 1,3,6,8-tetranitro-10,10a-dihydro-1H-acridin-2-one Formula: C13H7N5O9 MolecularWeight: 377.22278

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=CC3=C(C=C(C(=O)C3[N+](=O)[O-])[N+](=O)[O-])NC21)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=CC3=C(C=C(C(=O)C3[N+](=O)[O-])[N+](=O)[O-])NC21)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O9/c19-13-11(17(24)25)4-9-7(12(13)18(26)27)3-6-8(14-9)1-5(15(20)21)2-10(6)16(22)23/h1-4,8,12,14H