1-methyl-3,6,8-trinitro-4-(1-oxidanylidene-1-phenyl-propan-2-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-3,6,8-trinitro-4-(1-oxidanylidene-1-phenyl-propan-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(1-methyl-2-oxo-2-phenyl-ethyl)-3,6,8-trinitro-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-3,6,8-trinitro-4-(1-oxo-1-phenylpropan-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-3,6,8-trinitro-4-(1-oxo-1-phenylpropan-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 4-(2-keto-1-methyl-2-phenyl-ethyl)-1-methyl-3,6,8-trinitro-3,4-dihydrocarbostyril Formula: C19H16N4O8 MolecularWeight: 428.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(=O)N(C2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1C(C(=O)N(C2=C(C=C(C=C12)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O8/c1-10(18(24)11-6-4-3-5-7-11)15-13-8-12(21(26)27)9-14(22(28)29)16(13)20(2)19(25)17(15)23(30)31/h3-10,15,17H,1-2H3