2-[2-(acridin-10-ium-9-ylamino)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(acridin-10-ium-9-ylamino)ethanoylamino]ethanoate Openeye Name: 2-[[2-(acridin-10-ium-9-ylamino)acetyl]amino]acetate CAS Name: 2-[[2-(9-acridin-10-iumylamino)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(acridin-10-ium-9-ylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(acridin-10-ium-9-ylamino)acetyl]amino]acetate Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=[NH+]2)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-15(18-10-16(22)23)9-19-17-11-5-1-3-7-13(11)20-14-8-4-2-6-12(14)17/h1-8H,9-10H2,(H,18,21)(H,19,20)(H,22,23)