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

Systemtic Name: 3,11-dimethyl-9-nitro-6,7-dihydro-1,8-naphthyridino[3,2-c]acridin-12-olate Openeye Name: 3,11-dimethyl-9-nitro-6,7-dihydro-1,8-naphthyridino[3,2-c]acridin-12-olate CAS Name: 3,11-dimethyl-9-nitro-6,7-dihydro-1,8-naphthyridino[3,2-c]acridin-12-olate IUPAC Name: 3,11-dimethyl-9-nitro-6,7-dihydro-1,8-naphthyridino[3,2-c]acridin-12-olate Traditional Name: 3,11-dimethyl-9-nitro-6,7-dihydro-1,8-naphthyridin[3,2-c]acridin-12-olate Formula: C21H15N4O3- MolecularWeight: 371.3688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3/c1-10-5-14-7-12-3-4-13-8-15-16(25(27)28)6-11(2)20(26)19(15)23-17(13)18(12)24-21(14)22-9-10/h5-9,26H,3-4H2,1-2H3/p-1