(5-azanyl-1-oxidanidyl-6-phenyl-2H-pyridin-4-yl)-phenyl-methanone

Systemtic Name: (5-azanyl-1-oxidanidyl-6-phenyl-2H-pyridin-4-yl)-phenyl-methanone Openeye Name: (5-amino-1-oxido-6-phenyl-2H-pyridin-4-yl)-phenyl-methanone CAS Name: (5-amino-1-oxido-6-phenyl-2H-pyridin-4-yl)-phenylmethanone IUPAC Name: (5-amino-1-oxido-6-phenyl-2H-pyridin-4-yl)-phenylmethanone Traditional Name: (5-amino-1-oxido-6-phenyl-2H-pyridin-4-yl)-phenyl-methanone Formula: C18H15N2O2- MolecularWeight: 291.3239

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=C(N1[O-])C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C(C(=C(N1[O-])C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N2O2/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/h1-11H,12,19H2/q-1