[1-ethyl-5-(3-nitropyridin-2-yl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]methanol

Systemtic Name: [1-ethyl-5-(3-nitropyridin-2-yl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]methanol Openeye Name: [1-ethyl-5-(3-nitro-2-pyridyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]methanol CAS Name: [1-ethyl-5-(3-nitro-2-pyridinyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]methanol IUPAC Name: [1-ethyl-5-(3-nitropyridin-2-yl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]methanol Traditional Name: [1-ethyl-5-(3-nitro-2-pyridyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-2-yl]methanol Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C3=C(C=CC=N3)[N+](=O)[O-])N=C1CO

Isomeric SMILES

CCN1C2=C(CN(CC2)C3=C(C=CC=N3)[N+](=O)[O-])N=C1CO

InChI

InChI=1S/C14H17N5O3/c1-2-18-11-5-7-17(8-10(11)16-13(18)9-20)14-12(19(21)22)4-3-6-15-14/h3-4,6,20H,2,5,7-9H2,1H3