1-methyl-3-(1-methyl-6,8-dinitro-2-oxidanylidene-quinolin-4-yl)-6,8-dinitro-quinolin-2-one

Systemtic Name: 1-methyl-3-(1-methyl-6,8-dinitro-2-oxidanylidene-quinolin-4-yl)-6,8-dinitro-quinolin-2-one Openeye Name: 1-methyl-3-(1-methyl-6,8-dinitro-2-oxo-4-quinolyl)-6,8-dinitro-quinolin-2-one CAS Name: 1-methyl-3-(1-methyl-6,8-dinitro-2-oxo-4-quinolinyl)-6,8-dinitro-2-quinolinone IUPAC Name: 1-methyl-3-(1-methyl-6,8-dinitro-2-oxoquinolin-4-yl)-6,8-dinitroquinolin-2-one Traditional Name: 3-(2-keto-1-methyl-6,8-dinitro-4-quinolyl)-1-methyl-6,8-dinitro-carbostyril Formula: C20H12N6O10 MolecularWeight: 496.34348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3=CC4=CC(=CC(=C4N(C3=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3=CC4=CC(=CC(=C4N(C3=O)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N6O10/c1-21-17(27)8-12(13-5-11(24(31)32)7-16(19(13)21)26(35)36)14-4-9-3-10(23(29)30)6-15(25(33)34)18(9)22(2)20(14)28/h3-8H,1-2H3