2,6,8-trimethyl-4-(4-nitrophenoxy)quinoline

Systemtic Name: 2,6,8-trimethyl-4-(4-nitrophenoxy)quinoline Openeye Name: 2,6,8-trimethyl-4-(4-nitrophenoxy)quinoline CAS Name: 2,6,8-trimethyl-4-(4-nitrophenoxy)quinoline IUPAC Name: 2,6,8-trimethyl-4-(4-nitrophenoxy)quinoline Traditional Name: 2,6,8-trimethyl-4-(4-nitrophenoxy)quinoline Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)OC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)OC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N2O3/c1-11-8-12(2)18-16(9-11)17(10-13(3)19-18)23-15-6-4-14(5-7-15)20(21)22/h4-10H,1-3H3