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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: (2-methoxy-4-pyridyl)methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3/c1-22-12-8-10(5-6-15-12)9-16-13-14(19(20)21)18-7-3-2-4-11(18)17-13/h2-8,16H,9H2,1H3