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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: dimethyl-[4-[[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]methyl]phenyl]amine Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2/c1-19(2)13-8-6-12(7-9-13)11-17-15-16(21(22)23)20-10-4-3-5-14(20)18-15/h3-10,17H,11H2,1-2H3