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

Systemtic Name: 1-methyl-6,8-dinitro-4-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)quinolin-2-one Openeye Name: 1-methyl-6,8-dinitro-4-(1-oxotetralin-2-yl)quinolin-2-one CAS Name: 1-methyl-6,8-dinitro-4-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-quinolinone IUPAC Name: 1-methyl-6,8-dinitro-4-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)quinolin-2-one Traditional Name: 4-(1-ketotetralin-2-yl)-1-methyl-6,8-dinitro-carbostyril Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])C3CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O6/c1-21-18(24)10-15(14-7-6-11-4-2-3-5-13(11)20(14)25)16-8-12(22(26)27)9-17(19(16)21)23(28)29/h2-5,8-10,14H,6-7H2,1H3