1-methyl-3,6-dinitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-3,6-dinitro-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3,6-dinitro-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3,6-dinitro-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3,6-dinitroquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3,6-dinitro-4-quinolone Formula: C10H7N3O6 MolecularWeight: 265.17908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=C1O)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C(=C1O)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O6/c1-11-7-3-2-5(12(16)17)4-6(7)9(14)8(10(11)15)13(18)19/h2-4,15H,1H3