1-cyclopropyl-8-methyl-5-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methyl-5-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methyl-5-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methyl-5-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methyl-5-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methyl-5-nitro-quinoline-3-carboxylic acid Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c1-7-2-5-10(16(20)21)11-12(7)15(8-3-4-8)6-9(13(11)17)14(18)19/h2,5-6,8H,3-4H2,1H3,(H,18,19)