4-azanyl-1-cyclopentyl-2-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: 4-azanyl-1-cyclopentyl-2-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: 4-amino-1-cyclopentyl-2-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-1-cyclopentyl-2-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: 4-amino-1-cyclopentyl-2-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-1-cyclopentyl-2-keto-1,8-naphthyridine-3-carboxylate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC=N3)C(=C(C2=O)C(=O)[O-])N

InChI

InChI=1S/C14H15N3O3/c15-11-9-6-3-7-16-12(9)17(8-4-1-2-5-8)13(18)10(11)14(19)20/h3,6-8H,1-2,4-5,15H2,(H,19,20)/p-1