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

Systemtic Name: 2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: 2-(3-nitrophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(3-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=CC2=NC(=C(N2C=C1)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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