N-[3-(2-methoxyethoxy)propyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[3-(2-methoxyethoxy)propyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[3-(2-methoxyethoxy)propyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[3-(2-methoxyethoxy)propyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[3-(2-methoxyethoxy)propyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 3-(2-methoxyethoxy)propyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-]

Isomeric SMILES

COCCOCCCNC1=C(N2C=CC=CC2=N1)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O4/c1-20-9-10-21-8-4-6-14-12-13(17(18)19)16-7-3-2-5-11(16)15-12/h2-3,5,7,14H,4,6,8-10H2,1H3