N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(methylamino)-3-nitro-benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c1-18-14-6-5-12(10-15(14)22(24)25)17(23)19-8-7-13-11-21-9-3-2-4-16(21)20-13/h2-6,9-11,18H,7-8H2,1H3,(H,19,23)