methyl-oxidanylidene-[(Z)-(8-oxidanyl-1H-quinolin-2-ylidene)methyl]azanium

Systemtic Name: methyl-oxidanylidene-[(Z)-(8-oxidanyl-1H-quinolin-2-ylidene)methyl]azanium Openeye Name: [(Z)-(8-hydroxy-1H-quinolin-2-ylidene)methyl]-methyl-oxo-ammonium CAS Name: [(Z)-(8-hydroxy-1H-quinolin-2-ylidene)methyl]-methyl-oxoammonium IUPAC Name: [(Z)-(8-hydroxy-1H-quinolin-2-ylidene)methyl]-methyl-oxoazanium Traditional Name: [(Z)-(8-hydroxy-1H-quinolin-2-ylidene)methyl]-keto-methyl-ammonium Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=O)C=C1C=CC2=C(N1)C(=CC=C2)O

Isomeric SMILES

C[N+](=O)/C=C\1/C=CC2=C(N1)C(=CC=C2)O

InChI

InChI=1S/C11H10N2O2/c1-13(15)7-9-6-5-8-3-2-4-10(14)11(8)12-9/h2-7H,1H3,(H-,12,14,15)/p+1