ethyl 2-[[6-bromanyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[6-bromanyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-(3-nitrophenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O4/c1-2-26-15(23)9-19-17-16(11-4-3-5-13(8-11)22(24)25)20-14-7-6-12(18)10-21(14)17/h3-8,10,19H,2,9H2,1H3