[4-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-yl]methanol

Systemtic Name: [4-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-yl]methanol Openeye Name: [4-(6,7-dimethoxy-2-nitro-tetralin-1-yl)-3-pyridyl]methanol CAS Name: [4-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridinyl]methanol IUPAC Name: [4-(6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-yl]methanol Traditional Name: [4-(6,7-dimethoxy-2-nitro-tetralin-1-yl)-3-pyridyl]methanol Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)[N+](=O)[O-])C3=C(C=NC=C3)CO)OC

Isomeric SMILES

COC1=C(C=C2C(C(CCC2=C1)[N+](=O)[O-])C3=C(C=NC=C3)CO)OC

InChI

InChI=1S/C18H20N2O5/c1-24-16-7-11-3-4-15(20(22)23)18(14(11)8-17(16)25-2)13-5-6-19-9-12(13)10-21/h5-9,15,18,21H,3-4,10H2,1-2H3