3,3-dimethyl-11-(4-nitrophenyl)-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione

Systemtic Name: 3,3-dimethyl-11-(4-nitrophenyl)-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione Openeye Name: 3,3-dimethyl-11-(4-nitrophenyl)-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione CAS Name: 3,3-dimethyl-11-(4-nitrophenyl)-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione IUPAC Name: 3,3-dimethyl-11-(4-nitrophenyl)-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione Traditional Name: 3,3-dimethyl-11-(4-nitrophenyl)-4,11-dihydro-2H-pyridazin[1,2-a]indazole-1,6,9-trione Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N3N2C(=O)C=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(N3N2C(=O)C=CC3=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C19H17N3O5/c1-19(2)9-13-17(14(23)10-19)18(11-3-5-12(6-4-11)22(26)27)21-16(25)8-7-15(24)20(13)21/h3-8,18H,9-10H2,1-2H3