[3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanol

Systemtic Name: [3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanol Openeye Name: [3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanol CAS Name: [3-(3-nitrophenyl)-1-imidazo[1,5-a]pyridinyl]methanol IUPAC Name: [3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanol Traditional Name: [3-(3-nitrophenyl)imidazo[1,5-a]pyridin-1-yl]methanol Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c18-9-12-13-6-1-2-7-16(13)14(15-12)10-4-3-5-11(8-10)17(19)20/h1-8,18H,9H2