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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-p-anisyl-amine Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-22-12-7-5-11(6-8-12)10-16-14-15(19(20)21)18-9-3-2-4-13(18)17-14/h2-9,16H,10H2,1H3