3-(methoxymethyl)-8-nitro-quinoline

Systemtic Name: 3-(methoxymethyl)-8-nitro-quinoline Openeye Name: 3-(methoxymethyl)-8-nitro-quinoline CAS Name: 3-(methoxymethyl)-8-nitroquinoline IUPAC Name: 3-(methoxymethyl)-8-nitroquinoline Traditional Name: 3-(methoxymethyl)-8-nitro-quinoline Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCC1=CN=C2C(=C1)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-16-7-8-5-9-3-2-4-10(13(14)15)11(9)12-6-8/h2-6H,7H2,1H3