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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (4-ethoxy-3-methoxy-benzyl)-methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N4O4/c1-4-26-14-9-8-13(11-15(14)25-3)12-20(2)17-18(22(23)24)21-10-6-5-7-16(21)19-17/h5-11H,4,12H2,1-3H3