6-methoxy-5-(4-methoxyphenoxy)-8-nitro-quinoline

Systemtic Name: 6-methoxy-5-(4-methoxyphenoxy)-8-nitro-quinoline Openeye Name: 6-methoxy-5-(4-methoxyphenoxy)-8-nitro-quinoline CAS Name: 6-methoxy-5-(4-methoxyphenoxy)-8-nitroquinoline IUPAC Name: 6-methoxy-5-(4-methoxyphenoxy)-8-nitroquinoline Traditional Name: 6-methoxy-5-(4-methoxyphenoxy)-8-nitro-quinoline Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N2O5/c1-22-11-5-7-12(8-6-11)24-17-13-4-3-9-18-16(13)14(19(20)21)10-15(17)23-2/h3-10H,1-2H3