2-(3-aminocarbonyl-4-diazanyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(3-aminocarbonyl-4-diazanyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid Openeye Name: 2-(3-carbamoyl-4-hydrazino-2-oxo-1-quinolyl)acetic acid CAS Name: 2-(3-carbamoyl-4-hydrazinyl-2-oxo-1-quinolinyl)acetic acid IUPAC Name: 2-(3-carbamoyl-4-hydrazinyl-2-oxoquinolin-1-yl)acetic acid Traditional Name: 2-(3-carbamoyl-4-hydrazino-2-keto-1-quinolyl)acetic acid Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2CC(=O)O)C(=O)N)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2CC(=O)O)C(=O)N)NN

InChI

InChI=1S/C12H12N4O4/c13-11(19)9-10(15-14)6-3-1-2-4-7(6)16(12(9)20)5-8(17)18/h1-4,15H,5,14H2,(H2,13,19)(H,17,18)