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

Systemtic Name: 6-[(4-methoxyphenyl)methoxy]-4-methyl-8-nitro-quinoline Openeye Name: 6-[(4-methoxyphenyl)methoxy]-4-methyl-8-nitro-quinoline CAS Name: 6-[(4-methoxyphenyl)methoxy]-4-methyl-8-nitroquinoline IUPAC Name: 6-[(4-methoxyphenyl)methoxy]-4-methyl-8-nitroquinoline Traditional Name: 4-methyl-8-nitro-6-p-anisyloxy-quinoline Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O4/c1-12-7-8-19-18-16(12)9-15(10-17(18)20(21)22)24-11-13-3-5-14(23-2)6-4-13/h3-10H,11H2,1-2H3