[1-[(4-chlorophenyl)methyl]pyridin-2-ylidene]methyl-oxidanyl-oxidanylidene-azanium

Systemtic Name: [1-[(4-chlorophenyl)methyl]pyridin-2-ylidene]methyl-oxidanyl-oxidanylidene-azanium Openeye Name: [1-[(4-chlorophenyl)methyl]-2-pyridylidene]methyl-hydroxy-oxo-ammonium CAS Name: [1-[(4-chlorophenyl)methyl]-2-pyridinylidene]methyl-hydroxy-oxoammonium IUPAC Name: [1-[(4-chlorophenyl)methyl]pyridin-2-ylidene]methyl-hydroxy-oxoazanium Traditional Name: [1-(4-chlorobenzyl)-2-pyridylidene]methyl-hydroxy-keto-ammonium Formula: C13H12ClN2O2+ MolecularWeight: 263.69958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=O)O)N(C=C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C[N+](=O)O)N(C=C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN2O2/c14-12-6-4-11(5-7-12)9-15-8-2-1-3-13(15)10-16(17)18/h1-8,10H,9H2,(H,17,18)/q+1