6-methoxy-2-[(4-methoxyphenyl)methoxy]-8-nitro-quinoline

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)methoxy]-8-nitro-quinoline Openeye Name: 6-methoxy-2-[(4-methoxyphenyl)methoxy]-8-nitro-quinoline CAS Name: 6-methoxy-2-[(4-methoxyphenyl)methoxy]-8-nitroquinoline IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methoxy]-8-nitroquinoline Traditional Name: 6-methoxy-8-nitro-2-p-anisyloxy-quinoline Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC3=C(C=C(C=C3C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC3=C(C=C(C=C3C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-23-14-6-3-12(4-7-14)11-25-17-8-5-13-9-15(24-2)10-16(20(21)22)18(13)19-17/h3-10H,11H2,1-2H3