N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c1-11-7-8-14(24-3)13(10-11)12(2)18-16-17(21(22)23)20-9-5-4-6-15(20)19-16/h4-10,12,18H,1-3H3