2-(2-nitrophenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 2-(2-nitrophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(2-nitrophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(2-nitrophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(2-nitrophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(2-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(N3C=CC=CC3=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(N3C=CC=CC3=N2)N)[N+](=O)[O-]

InChI

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