1-cyclopropyl-6,7-dimethyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,7-dimethyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,7-dimethyl-8-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,7-dimethyl-8-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,7-dimethyl-8-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-6,7-dimethyl-8-nitro-quinoline-3-carboxylic acid Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)O)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N2O5/c1-7-5-10-13(12(8(7)2)17(21)22)16(9-3-4-9)6-11(14(10)18)15(19)20/h5-6,9H,3-4H2,1-2H3,(H,19,20)