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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=C3CCC4=CC5=C(C=C(C(=O)C5=NC4=C3N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C2C(=C1)C=C3CCC4=CC5=C(C=C(C(=O)C5=NC4=C3N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5/c1-9-4-12-5-10-2-3-11-6-13-14(24(27)28)7-15(25(29)30)19(26)18(13)22-16(11)17(10)23-20(12)21-8-9/h4-8H,2-3H2,1H3,(H,21,23)