(3-azanyl-1-oxidanidyl-2-phenyl-pyridin-1-ium-4-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-1-oxidanidyl-2-phenyl-pyridin-1-ium-4-yl)-phenyl-methanone Openeye Name: (3-amino-1-oxido-2-phenyl-pyridin-1-ium-4-yl)-phenyl-methanone CAS Name: (3-amino-1-oxido-2-phenyl-4-pyridin-1-iumyl)-phenylmethanone IUPAC Name: (3-amino-1-oxido-2-phenylpyridin-1-ium-4-yl)-phenylmethanone Traditional Name: (3-amino-1-oxido-2-phenyl-pyridin-1-ium-4-yl)-phenyl-methanone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C=CC(=C2N)C(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C=CC(=C2N)C(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H14N2O2/c19-16-15(18(21)14-9-5-2-6-10-14)11-12-20(22)17(16)13-7-3-1-4-8-13/h1-12H,19H2