(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)-(quinolin-8-ylamino)azanium

Systemtic Name: (1-oxidanyl-1-oxidanylidene-propan-2-ylidene)-(quinolin-8-ylamino)azanium Openeye Name: (2-hydroxy-1-methyl-2-oxo-ethylidene)-(8-quinolylamino)ammonium CAS Name: (1-hydroxy-1-oxopropan-2-ylidene)-(8-quinolinylamino)ammonium IUPAC Name: (1-hydroxy-1-oxopropan-2-ylidene)-(quinolin-8-ylamino)azanium Traditional Name: (2-hydroxy-2-keto-1-methyl-ethylidene)-(8-quinolylamino)ammonium Formula: C12H12N3O2+ MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=CC=CC2=C1N=CC=C2)C(=O)O

Isomeric SMILES

CC(=[NH+]NC1=CC=CC2=C1N=CC=C2)C(=O)O

InChI

InChI=1S/C12H11N3O2/c1-8(12(16)17)14-15-10-6-2-4-9-5-3-7-13-11(9)10/h2-7,15H,1H3,(H,16,17)/p+1