N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C16H12BrN5O3 MolecularWeight: 402.20218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrN5O3/c1-10-15(21-7-3-2-4-14(21)19-10)16(23)20-18-9-11-5-6-12(17)13(8-11)22(24)25/h2-9H,1H3,(H,20,23)/b18-9-