2-benzo[h][1,6]naphthyridin-1-ium-5-ylethanoate

Systemtic Name: 2-benzo[h][1,6]naphthyridin-1-ium-5-ylethanoate Openeye Name: 2-benzo[h][1,6]naphthyridin-1-ium-5-ylacetate CAS Name: 2-(5-benzo[h][1,6]naphthyridin-1-iumyl)acetate IUPAC Name: 2-benzo[h][1,6]naphthyridin-1-ium-5-ylacetate Traditional Name: 2-benzo[h][1,6]naphthyridin-1-ium-5-ylacetate Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC=[NH+]3)C(=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC=[NH+]3)C(=N2)CC(=O)[O-]

InChI

InChI=1S/C14H10N2O2/c17-13(18)8-12-10-5-3-7-15-14(10)9-4-1-2-6-11(9)16-12/h1-7H,8H2,(H,17,18)