2,4-dimethylquinolin-8-amine; 2,4,7-trinitrofluoren-9-one

Systemtic Name: 2,4-dimethylquinolin-8-amine; 2,4,7-trinitrofluoren-9-one Openeye Name: 2,4-dimethylquinolin-8-amine; 2,4,7-trinitrofluoren-9-one CAS Name: 2,4-dimethyl-8-quinolinamine; 2,4,7-trinitro-9-fluorenone IUPAC Name: 2,4-dimethylquinolin-8-amine; 2,4,7-trinitrofluoren-9-one Traditional Name: (2,4-dimethyl-8-quinolyl)amine; 2,4,7-trinitrofluoren-9-one Formula: C24H17N5O7 MolecularWeight: 487.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2N)C.C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=CC(=C23)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2N)C.C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=CC(=C23)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H5N3O7.C11H12N2/c17-13-9-3-6(14(18)19)1-2-8(9)12-10(13)4-7(15(20)21)5-11(12)16(22)23;1-7-6-8(2)13-11-9(7)4-3-5-10(11)12/h1-5H;3-6H,12H2,1-2H3