N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c24-17(11-20-18(25)13-4-3-5-15(10-13)23(26)27)19-8-7-14-12-22-9-2-1-6-16(22)21-14/h1-6,9-10,12H,7-8,11H2,(H,19,24)(H,20,25)