8-[bis(oxidanyl)amino]-10-oxidanylidene-5H-benzo[b][1,6]naphthyridine-6-carboxylate

Systemtic Name: 8-[bis(oxidanyl)amino]-10-oxidanylidene-5H-benzo[b][1,6]naphthyridine-6-carboxylate Openeye Name: 8-(dihydroxyamino)-10-oxo-5H-benzo[b][1,6]naphthyridine-6-carboxylate CAS Name: 8-(dihydroxyamino)-10-oxo-5H-benzo[b][1,6]naphthyridine-6-carboxylate IUPAC Name: 8-(dihydroxyamino)-10-oxo-5H-benzo[b][1,6]naphthyridine-6-carboxylate Traditional Name: 8-(dihydroxyamino)-10-keto-5H-benzo[b][1,6]naphthyridine-6-carboxylate Formula: C13H8N3O5- MolecularWeight: 286.21972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1NC3=C(C=C(C=C3C2=O)N(O)O)C(=O)[O-]

Isomeric SMILES

C1=CN=CC2=C1NC3=C(C=C(C=C3C2=O)N(O)O)C(=O)[O-]

InChI

InChI=1S/C13H9N3O5/c17-12-7-3-6(16(20)21)4-8(13(18)19)11(7)15-10-1-2-14-5-9(10)12/h1-5,20-21H,(H,15,17)(H,18,19)/p-1