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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (2,4-dimethylbenzyl)-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:

CC1=CC(=C(C=C1)CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C

InChI

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