4,9-diethanoyl-3,8-dimethyl-1,2,6,7-tetrahydropyridazino[3,4-g]cinnoline-5,10-dione

Systemtic Name: 4,9-diethanoyl-3,8-dimethyl-1,2,6,7-tetrahydropyridazino[3,4-g]cinnoline-5,10-dione Openeye Name: 4,9-diacetyl-3,8-dimethyl-1,2,6,7-tetrahydropyridazino[3,4-g]cinnoline-5,10-dione CAS Name: 4,9-diacetyl-3,8-dimethyl-1,2,6,7-tetrahydropyridazino[3,4-g]cinnoline-5,10-dione IUPAC Name: 4,9-diacetyl-3,8-dimethyl-1,2,6,7-tetrahydropyridazino[3,4-g]cinnoline-5,10-dione Traditional Name: 4,9-diacetyl-3,8-dimethyl-1,2,6,7-tetrahydropyridazino[3,4-g]cinnoline-5,10-quinone Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)C3=C(C2=O)NNC(=C3C(=O)C)C)NN1)C(=O)C

Isomeric SMILES

CC1=C(C2=C(C(=O)C3=C(C2=O)NNC(=C3C(=O)C)C)NN1)C(=O)C

InChI

InChI=1S/C16H16N4O4/c1-5-9(7(3)21)11-13(19-17-5)16(24)12-10(8(4)22)6(2)18-20-14(12)15(11)23/h17-20H,1-4H3