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

Systemtic Name: 3-methyl-9,11-dinitro-6,7-dihydro-1,8-naphthyridino[3,2-c]acridin-12-olate Openeye Name: 3-methyl-9,11-dinitro-6,7-dihydro-1,8-naphthyridino[3,2-c]acridin-12-olate CAS Name: 3-methyl-9,11-dinitro-6,7-dihydro-1,8-naphthyridino[3,2-c]acridin-12-olate IUPAC Name: 3-methyl-9,11-dinitro-6,7-dihydro-1,8-naphthyridino[3,2-c]acridin-12-olate Traditional Name: 3-methyl-9,11-dinitro-6,7-dihydro-1,8-naphthyridin[3,2-c]acridin-12-olate Formula: C20H12N5O5- MolecularWeight: 402.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C4=C(CC3)C=C5C(=CC(=C(C5=N4)[O-])[N+](=O)[O-])[N+](=O)[O-])N=C2N=C1

Isomeric SMILES

CC1=CC2=CC3=C(C4=C(CC3)C=C5C(=CC(=C(C5=N4)[O-])[N+](=O)[O-])[N+](=O)[O-])N=C2N=C1

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/h4-8,26H,2-3H2,1H3/p-1