3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxylate

Systemtic Name: 3-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxylate Openeye Name: 3-(2-oxido-2-oxo-ethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxylate CAS Name: 3-(2-oxido-2-oxoethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxylate IUPAC Name: 3-(2-oxido-2-oxoethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxylate Traditional Name: 3-(2-keto-2-oxido-ethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxylate Formula: C14H8N2O4-2 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C(=C(N3)C(=O)[O-])CC(=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C(=C(N3)C(=O)[O-])CC(=O)[O-])N=C1

InChI

InChI=1S/C14H10N2O4/c17-10(18)6-9-8-4-3-7-2-1-5-15-11(7)12(8)16-13(9)14(19)20/h1-5,16H,6H2,(H,17,18)(H,19,20)/p-2