3-[(3-methyl-2-nitro-phenyl)methoxy]propanenitrile

Systemtic Name: 3-[(3-methyl-2-nitro-phenyl)methoxy]propanenitrile Openeye Name: 3-[(3-methyl-2-nitro-phenyl)methoxy]propanenitrile CAS Name: 3-[(3-methyl-2-nitrophenyl)methoxy]propanenitrile IUPAC Name: 3-[(3-methyl-2-nitrophenyl)methoxy]propanenitrile Traditional Name: 3-(3-methyl-2-nitro-benzyl)oxypropionitrile Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COCCC#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)COCCC#N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-9-4-2-5-10(11(9)13(14)15)8-16-7-3-6-12/h2,4-5H,3,7-8H2,1H3