4-(4-methyl-2,6-dinitro-phenoxy)quinoline

Systemtic Name: 4-(4-methyl-2,6-dinitro-phenoxy)quinoline Openeye Name: 4-(4-methyl-2,6-dinitro-phenoxy)quinoline CAS Name: 4-(4-methyl-2,6-dinitrophenoxy)quinoline IUPAC Name: 4-(4-methyl-2,6-dinitrophenoxy)quinoline Traditional Name: 4-(4-methyl-2,6-dinitro-phenoxy)quinoline Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OC2=CC=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OC2=CC=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c1-10-8-13(18(20)21)16(14(9-10)19(22)23)24-15-6-7-17-12-5-3-2-4-11(12)15/h2-9H,1H3