N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (4-ethylbenzyl)-methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O2/c1-3-13-7-9-14(10-8-13)12-19(2)16-17(21(22)23)20-11-5-4-6-15(20)18-16/h4-11H,3,12H2,1-2H3