2-(10-oxidanylidene-1H-acridin-10-ium-1-yl)ethanoic acid

Systemtic Name: 2-(10-oxidanylidene-1H-acridin-10-ium-1-yl)ethanoic acid Openeye Name: 2-(10-oxo-1H-acridin-10-ium-1-yl)acetic acid CAS Name: 2-(10-oxo-1H-acridin-10-ium-1-yl)acetic acid IUPAC Name: 2-(10-oxo-1H-acridin-10-ium-1-yl)acetic acid Traditional Name: 2-(10-keto-1H-acridin-10-ium-1-yl)acetic acid Formula: C15H12NO3+ MolecularWeight: 254.26068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(C=CC=C3[N+]2=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(C=CC=C3[N+]2=O)CC(=O)O

InChI

InChI=1S/C15H11NO3/c17-15(18)9-10-5-3-7-14-12(10)8-11-4-1-2-6-13(11)16(14)19/h1-8,10H,9H2/p+1