(1-methyl-6-phenyl-imidazo[4,5-b]pyridin-2-yl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (1-methyl-6-phenyl-imidazo[4,5-b]pyridin-2-yl)-oxidanidyl-phenylimino-azanium Openeye Name: (1-methyl-6-phenyl-imidazo[4,5-b]pyridin-2-yl)-oxido-phenylimino-ammonium CAS Name: (1-methyl-6-phenyl-2-imidazo[4,5-b]pyridinyl)-oxido-phenyliminoammonium IUPAC Name: (1-methyl-6-phenylimidazo[4,5-b]pyridin-2-yl)-oxido-phenyliminoazanium Traditional Name: (1-methyl-6-phenyl-imidazo[4,5-b]pyridin-2-yl)-oxido-phenylimino-ammonium Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=CC(=C2)C3=CC=CC=C3)N=C1[N+](=NC4=CC=CC=C4)[O-]

Isomeric SMILES

CN1C2=C(N=CC(=C2)C3=CC=CC=C3)N=C1[N+](=NC4=CC=CC=C4)[O-]

InChI

InChI=1S/C19H15N5O/c1-23-17-12-15(14-8-4-2-5-9-14)13-20-18(17)21-19(23)24(25)22-16-10-6-3-7-11-16/h2-13H,1H3