ethyl 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazine-1-carboxylate Openeye Name: ethyl 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazine-1-carboxylate CAS Name: 4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazine-1-carboxylate Traditional Name: 4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazine-1-carboxylic acid ethyl ester Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O4/c1-2-23-14(20)17-9-7-16(8-10-17)12-13(19(21)22)18-6-4-3-5-11(18)15-12/h3-6H,2,7-10H2,1H3