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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (2-methoxy-5-methyl-benzyl)-methyl-(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)CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-12-7-8-14(24-3)13(10-12)11-19(2)16-17(21(22)23)20-9-5-4-6-15(20)18-16/h4-10H,11H2,1-3H3