3-(6-nitroimidazo[1,2-a]pyridin-2-yl)aniline

Systemtic Name: 3-(6-nitroimidazo[1,2-a]pyridin-2-yl)aniline Openeye Name: 3-(6-nitroimidazo[1,2-a]pyridin-2-yl)aniline CAS Name: 3-(6-nitro-2-imidazo[1,2-a]pyridinyl)aniline IUPAC Name: 3-(6-nitroimidazo[1,2-a]pyridin-2-yl)aniline Traditional Name: [3-(6-nitroimidazo[1,2-a]pyridin-2-yl)phenyl]amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2/c14-10-3-1-2-9(6-10)12-8-16-7-11(17(18)19)4-5-13(16)15-12/h1-8H,14H2