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

Systemtic Name: 2-methyl-3,6-dinitro-1H-quinolin-4-one Openeye Name: 2-methyl-3,6-dinitro-1H-quinolin-4-one CAS Name: 2-methyl-3,6-dinitro-1H-quinolin-4-one IUPAC Name: 2-methyl-3,6-dinitro-1H-quinolin-4-one Traditional Name: 2-methyl-3,6-dinitro-4-quinolone Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O5/c1-5-9(13(17)18)10(14)7-4-6(12(15)16)2-3-8(7)11-5/h2-4H,1H3,(H,11,14)