(3E)-3-[(4-nitrophenyl)hydrazinylidene]imidazo[1,2-a]pyridin-2-one

Systemtic Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]imidazo[1,2-a]pyridin-2-one Openeye Name: (3E)-3-[(4-nitrophenyl)hydrazono]imidazo[1,2-a]pyridin-2-one CAS Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-2-imidazo[1,2-a]pyridinone IUPAC Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]imidazo[1,2-a]pyridin-2-one Traditional Name: (3E)-3-[(4-nitrophenyl)hydrazono]imidazo[1,2-a]pyridin-2-one Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])N2C=C1

Isomeric SMILES

C1=CC2=NC(=O)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/N2C=C1

InChI

InChI=1S/C13H9N5O3/c19-13-12(17-8-2-1-3-11(17)14-13)16-15-9-4-6-10(7-5-9)18(20)21/h1-8,15H/b16-12+