6-bromanyl-N-[(E)-(4-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-bromanyl-N-[(E)-(4-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-bromo-N-[(E)-(4-nitrophenyl)methyleneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-bromo-N-[(E)-(4-nitrophenyl)methylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-N-[(E)-(4-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-bromo-N-[(E)-(4-nitrobenzylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C15H10BrN5O3 MolecularWeight: 388.1756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CN3C=C(C=CC3=N2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CN3C=C(C=CC3=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrN5O3/c16-11-3-6-14-18-13(9-20(14)8-11)15(22)19-17-7-10-1-4-12(5-2-10)21(23)24/h1-9H,(H,19,22)/b17-7+