2-methyl-2-(1-methyl-3,6,8-trinitro-2-oxidanylidene-3,4-dihydroquinolin-4-yl)propanal

Systemtic Name: 2-methyl-2-(1-methyl-3,6,8-trinitro-2-oxidanylidene-3,4-dihydroquinolin-4-yl)propanal Openeye Name: 2-methyl-2-(1-methyl-3,6,8-trinitro-2-oxo-3,4-dihydroquinolin-4-yl)propanal CAS Name: 2-methyl-2-(1-methyl-3,6,8-trinitro-2-oxo-3,4-dihydroquinolin-4-yl)propanal IUPAC Name: 2-methyl-2-(1-methyl-3,6,8-trinitro-2-oxo-3,4-dihydroquinolin-4-yl)propanal Traditional Name: 2-(2-keto-1-methyl-3,6,8-trinitro-3,4-dihydroquinolin-4-yl)-2-methyl-propionaldehyde Formula: C14H14N4O8 MolecularWeight: 366.28296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O8/c1-14(2,6-19)10-8-4-7(16(21)22)5-9(17(23)24)11(8)15(3)13(20)12(10)18(25)26/h4-6,10,12H,1-3H3