1-methyl-3,6,8-trinitro-4-(2-oxidanylidenecyclohexyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-3,6,8-trinitro-4-(2-oxidanylidenecyclohexyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-3,6,8-trinitro-4-(2-oxocyclohexyl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-3,6,8-trinitro-4-(2-oxocyclohexyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-3,6,8-trinitro-4-(2-oxocyclohexyl)-3,4-dihydroquinolin-2-one Traditional Name: 4-(2-ketocyclohexyl)-1-methyl-3,6,8-trinitro-3,4-dihydrocarbostyril Formula: C16H16N4O8 MolecularWeight: 392.32024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3CCCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3CCCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O8/c1-17-14-10(6-8(18(23)24)7-11(14)19(25)26)13(15(16(17)22)20(27)28)9-4-2-3-5-12(9)21/h6-7,9,13,15H,2-5H2,1H3