7-(methoxymethoxy)-2-methyl-8-nitro-quinoline

Systemtic Name: 7-(methoxymethoxy)-2-methyl-8-nitro-quinoline Openeye Name: 7-(methoxymethoxy)-2-methyl-8-nitro-quinoline CAS Name: 7-(methoxymethoxy)-2-methyl-8-nitroquinoline IUPAC Name: 7-(methoxymethoxy)-2-methyl-8-nitroquinoline Traditional Name: 7-(methoxymethoxy)-2-methyl-8-nitro-quinoline Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2[N+](=O)[O-])OCOC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2[N+](=O)[O-])OCOC

InChI

InChI=1S/C12H12N2O4/c1-8-3-4-9-5-6-10(18-7-17-2)12(14(15)16)11(9)13-8/h3-6H,7H2,1-2H3