8-methyl-9,11-dinitro-7,14-dihydro-6H-1,8-naphthyridino[3,2-c]acridin-12-one

Systemtic Name: 8-methyl-9,11-dinitro-7,14-dihydro-6H-1,8-naphthyridino[3,2-c]acridin-12-one Openeye Name: 8-methyl-9,11-dinitro-7,14-dihydro-6H-1,8-naphthyridino[3,2-c]acridin-12-one CAS Name: 8-methyl-9,11-dinitro-7,14-dihydro-6H-1,8-naphthyridino[3,2-c]acridin-12-one IUPAC Name: 8-methyl-9,11-dinitro-7,14-dihydro-6H-1,8-naphthyridino[3,2-c]acridin-12-one Traditional Name: 8-methyl-9,11-dinitro-7,14-dihydro-6H-1,8-naphthyridin[3,2-c]acridin-12-one Formula: C20H13N5O5 MolecularWeight: 403.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=CC4=C(NC3=C2N=C5C1=C(C=C(C5=O)[N+](=O)[O-])[N+](=O)[O-])N=CC=C4

Isomeric SMILES

CC1=C2CCC3=CC4=C(NC3=C2N=C5C1=C(C=C(C5=O)[N+](=O)[O-])[N+](=O)[O-])N=CC=C4

InChI

InChI=1S/C20H13N5O5/c1-9-12-5-4-10-7-11-3-2-6-21-20(11)23-16(10)17(12)22-18-15(9)13(24(27)28)8-14(19(18)26)25(29)30/h2-3,6-8H,4-5H2,1H3,(H,21,23)