3-(1-methyl-6,8-dinitro-2-oxidanyl-quinolin-4-ylidene)pentane-2,4-dione

Systemtic Name: 3-(1-methyl-6,8-dinitro-2-oxidanyl-quinolin-4-ylidene)pentane-2,4-dione Openeye Name: 3-(2-hydroxy-1-methyl-6,8-dinitro-4-quinolylidene)pentane-2,4-dione CAS Name: 3-(2-hydroxy-1-methyl-6,8-dinitro-4-quinolinylidene)pentane-2,4-dione IUPAC Name: 3-(2-hydroxy-1-methyl-6,8-dinitroquinolin-4-ylidene)pentane-2,4-dione Traditional Name: 3-(2-hydroxy-1-methyl-6,8-dinitro-4-quinolylidene)pentane-2,4-dione Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C=C(N(C2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C)O)C(=O)C

Isomeric SMILES

CC(=O)C(=C1C=C(N(C2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C)O)C(=O)C

InChI

InChI=1S/C15H13N3O7/c1-7(19)14(8(2)20)10-6-13(21)16(3)15-11(10)4-9(17(22)23)5-12(15)18(24)25/h4-6,21H,1-3H3