3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-2-amine Openeye Name: 3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-2-amine CAS Name: 3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]-2-imidazo[1,2-a]pyridinamine IUPAC Name: 3-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]imidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-(2,4,5-trimethoxybenzyl)amine Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H18N4O5/c1-24-12-9-14(26-3)13(25-2)8-11(12)10-18-16-17(21(22)23)20-7-5-4-6-15(20)19-16/h4-9,18H,10H2,1-3H3