6-bromanyl-3-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-bromanyl-3-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-bromo-3-nitro-N-[(E)-(3-nitrophenyl)methyleneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-bromo-3-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-3-nitro-N-[(E)-(3-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-bromo-3-nitro-N-[(E)-(3-nitrobenzylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C15H9BrN6O5 MolecularWeight: 433.17316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=C(N3C=C(C=CC3=N2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=C(N3C=C(C=CC3=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H9BrN6O5/c16-10-4-5-12-18-13(15(22(26)27)20(12)8-10)14(23)19-17-7-9-2-1-3-11(6-9)21(24)25/h1-8H,(H,19,23)/b17-7+