1-methyl-3,6,8-trinitro-4-(2-oxidanylidene-1,2-diphenyl-ethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-3,6,8-trinitro-4-(2-oxidanylidene-1,2-diphenyl-ethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-3,6,8-trinitro-4-(2-oxo-1,2-diphenyl-ethyl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-3,6,8-trinitro-4-(2-oxo-1,2-diphenylethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-3,6,8-trinitro-4-(2-oxo-1,2-diphenylethyl)-3,4-dihydroquinolin-2-one Traditional Name: 4-desyl-1-methyl-3,6,8-trinitro-3,4-dihydrocarbostyril Formula: C24H18N4O8 MolecularWeight: 490.42172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O8/c1-25-21-17(12-16(26(31)32)13-18(21)27(33)34)20(22(24(25)30)28(35)36)19(14-8-4-2-5-9-14)23(29)15-10-6-3-7-11-15/h2-13,19-20,22H,1H3