1-(dimethylamino)-2-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(dimethylamino)-2-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(dimethylamino)-2-methyl-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(dimethylamino)-2-methyl-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(dimethylamino)-2-methyl-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-(dimethylamino)-4-keto-2-methyl-6-nitro-quinoline-3-carboxylic acid Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1N(C)C)C=CC(=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=C(C(=O)C2=C(N1N(C)C)C=CC(=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C13H13N3O5/c1-7-11(13(18)19)12(17)9-6-8(16(20)21)4-5-10(9)15(7)14(2)3/h4-6H,1-3H3,(H,18,19)