7-[(5-ethylpyridin-2-yl)methoxy]-3-nitro-quinoline

Systemtic Name: 7-[(5-ethylpyridin-2-yl)methoxy]-3-nitro-quinoline Openeye Name: 7-[(5-ethyl-2-pyridyl)methoxy]-3-nitro-quinoline CAS Name: 7-[(5-ethyl-2-pyridinyl)methoxy]-3-nitroquinoline IUPAC Name: 7-[(5-ethylpyridin-2-yl)methoxy]-3-nitroquinoline Traditional Name: 7-[(5-ethyl-2-pyridyl)methoxy]-3-nitro-quinoline Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C(C=C1)COC2=CC3=NC=C(C=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-2-12-3-5-14(18-9-12)11-23-16-6-4-13-7-15(20(21)22)10-19-17(13)8-16/h3-10H,2,11H2,1H3