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

Systemtic Name: 2-methyl-3,6-dinitro-1H-quinolin-4-one; 2-methyl-6-nitro-1H-quinolin-4-one Openeye Name: 2-methyl-3,6-dinitro-1H-quinolin-4-one; 2-methyl-6-nitro-1H-quinolin-4-one CAS Name: 2-methyl-3,6-dinitro-1H-quinolin-4-one; 2-methyl-6-nitro-1H-quinolin-4-one IUPAC Name: 2-methyl-3,6-dinitro-1H-quinolin-4-one; 2-methyl-6-nitro-1H-quinolin-4-one Traditional Name: 2-methyl-3,6-dinitro-4-quinolone; 2-methyl-6-nitro-4-quinolone Formula: C20H15N5O8 MolecularWeight: 453.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O5.C10H8N2O3/c1-5-9(13(17)18)10(14)7-4-6(12(15)16)2-3-8(7)11-5;1-6-4-10(13)8-5-7(12(14)15)2-3-9(8)11-6/h2-4H,1H3,(H,11,14);2-5H,1H3,(H,11,13)