4-(3-methylimidazo[1,2-a]pyridin-2-yl)-2-nitro-phenol

Systemtic Name: 4-(3-methylimidazo[1,2-a]pyridin-2-yl)-2-nitro-phenol Openeye Name: 4-(3-methylimidazo[1,2-a]pyridin-2-yl)-2-nitro-phenol CAS Name: 4-(3-methyl-2-imidazo[1,2-a]pyridinyl)-2-nitrophenol IUPAC Name: 4-(3-methylimidazo[1,2-a]pyridin-2-yl)-2-nitrophenol Traditional Name: 4-(3-methylimidazo[1,2-a]pyridin-2-yl)-2-nitro-phenol Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c1-9-14(15-13-4-2-3-7-16(9)13)10-5-6-12(18)11(8-10)17(19)20/h2-8,18H,1H3