(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(3-nitrophenyl)carbonylamino]ethanoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(3-nitrobenzoyl)amino]acetate CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]acetic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(3-nitrobenzoyl)amino]acetic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-12-4-3-7-21-10-14(20-17(12)21)11-27-16(23)9-19-18(24)13-5-2-6-15(8-13)22(25)26/h2-8,10H,9,11H2,1H3,(H,19,24)