8-(2,4-dinitrophenoxy)-2-methyl-quinoline

Systemtic Name: 8-(2,4-dinitrophenoxy)-2-methyl-quinoline Openeye Name: 8-(2,4-dinitrophenoxy)-2-methyl-quinoline CAS Name: 8-(2,4-dinitrophenoxy)-2-methylquinoline IUPAC Name: 8-(2,4-dinitrophenoxy)-2-methylquinoline Traditional Name: 8-(2,4-dinitrophenoxy)-2-methyl-quinoline Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C1

InChI

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