1-(aminocarbonylamino)-2-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(aminocarbonylamino)-2-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-oxo-1-ureido-quinoline-3-carboxylic acid CAS Name: 1-(carbamoylamino)-2-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(carbamoylamino)-2-oxoquinoline-3-carboxylic acid Traditional Name: 2-keto-1-ureido-quinoline-3-carboxylic acid Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2NC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2NC(=O)N)C(=O)O

InChI

InChI=1S/C11H9N3O4/c12-11(18)13-14-8-4-2-1-3-6(8)5-7(9(14)15)10(16)17/h1-5H,(H,16,17)(H3,12,13,18)