8-[(2-methoxy-5-nitro-phenoxy)methyl]quinoline

Systemtic Name: 8-[(2-methoxy-5-nitro-phenoxy)methyl]quinoline Openeye Name: 8-[(2-methoxy-5-nitro-phenoxy)methyl]quinoline CAS Name: 8-[(2-methoxy-5-nitrophenoxy)methyl]quinoline IUPAC Name: 8-[(2-methoxy-5-nitrophenoxy)methyl]quinoline Traditional Name: 8-[(2-methoxy-5-nitro-phenoxy)methyl]quinoline Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-22-15-8-7-14(19(20)21)10-16(15)23-11-13-5-2-4-12-6-3-9-18-17(12)13/h2-10H,11H2,1H3