2-[3-(methoxymethyl)-2-nitro-phenyl]ethanenitrile

Systemtic Name: 2-[3-(methoxymethyl)-2-nitro-phenyl]ethanenitrile Openeye Name: 2-[3-(methoxymethyl)-2-nitro-phenyl]acetonitrile CAS Name: 2-[3-(methoxymethyl)-2-nitrophenyl]acetonitrile IUPAC Name: 2-[3-(methoxymethyl)-2-nitrophenyl]acetonitrile Traditional Name: 2-[3-(methoxymethyl)-2-nitro-phenyl]acetonitrile Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1[N+](=O)[O-])CC#N

Isomeric SMILES

COCC1=CC=CC(=C1[N+](=O)[O-])CC#N

InChI

InChI=1S/C10H10N2O3/c1-15-7-9-4-2-3-8(5-6-11)10(9)12(13)14/h2-4H,5,7H2,1H3