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

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3/c21-15(13-10-19-8-2-1-3-14(19)17-13)18-16-9-11-4-6-12(7-5-11)20(22)23/h1-10H,(H,18,21)/b16-9+