N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(6-imidazol-1-yl-3-pyridyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[[6-(1-imidazolyl)-3-pyridinyl]methyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(6-imidazol-1-ylpyridin-3-yl)methyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (6-imidazol-1-yl-3-pyridyl)methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H13N7O2 MolecularWeight: 335.32012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])NCC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C16H13N7O2/c24-23(25)16-15(20-14-3-1-2-7-22(14)16)19-10-12-4-5-13(18-9-12)21-8-6-17-11-21/h1-9,11,19H,10H2