1-methyl-2-nitro-3-(propoxymethyl)benzene

Systemtic Name: 1-methyl-2-nitro-3-(propoxymethyl)benzene Openeye Name: 1-methyl-2-nitro-3-(propoxymethyl)benzene CAS Name: 1-methyl-2-nitro-3-(propoxymethyl)benzene IUPAC Name: 1-methyl-2-nitro-3-(propoxymethyl)benzene Traditional Name: 1-methyl-2-nitro-3-(propoxymethyl)benzene Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=CC(=C1[N+](=O)[O-])C

Isomeric SMILES

CCCOCC1=CC=CC(=C1[N+](=O)[O-])C

InChI

InChI=1S/C11H15NO3/c1-3-7-15-8-10-6-4-5-9(2)11(10)12(13)14/h4-6H,3,7-8H2,1-2H3