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

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

Systemtic Name:6-bromanyl-2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:6-bromo-2-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:6-bromo-2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:6-bromo-2-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:6-bromo-2-methyl-N-[(E)-(2-nitrobenzylidene)amino]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=C(C=CC2=N1)Br)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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