2-methyl-2-(1-methyl-6,8-dinitro-2-oxidanylidene-quinolin-4-yl)propanal

Systemtic Name: 2-methyl-2-(1-methyl-6,8-dinitro-2-oxidanylidene-quinolin-4-yl)propanal Openeye Name: 2-methyl-2-(1-methyl-6,8-dinitro-2-oxo-4-quinolyl)propanal CAS Name: 2-methyl-2-(1-methyl-6,8-dinitro-2-oxo-4-quinolinyl)propanal IUPAC Name: 2-methyl-2-(1-methyl-6,8-dinitro-2-oxoquinolin-4-yl)propanal Traditional Name: 2-(2-keto-1-methyl-6,8-dinitro-4-quinolyl)-2-methyl-propionaldehyde Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=O)C1=CC(=O)N(C2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(C)(C=O)C1=CC(=O)N(C2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C14H13N3O6/c1-14(2,7-18)10-6-12(19)15(3)13-9(10)4-8(16(20)21)5-11(13)17(22)23/h4-7H,1-3H3