6-methoxy-2-methyl-3,7-dinitro-1H-quinolin-4-one

Systemtic Name: 6-methoxy-2-methyl-3,7-dinitro-1H-quinolin-4-one Openeye Name: 6-methoxy-2-methyl-3,7-dinitro-1H-quinolin-4-one CAS Name: 6-methoxy-2-methyl-3,7-dinitro-1H-quinolin-4-one IUPAC Name: 6-methoxy-2-methyl-3,7-dinitro-1H-quinolin-4-one Traditional Name: 6-methoxy-2-methyl-3,7-dinitro-4-quinolone Formula: C11H9N3O6 MolecularWeight: 279.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=C(C=C2N1)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=CC(=C(C=C2N1)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O6/c1-5-10(14(18)19)11(15)6-3-9(20-2)8(13(16)17)4-7(6)12-5/h3-4H,1-2H3,(H,12,15)