3-[1-(methoxyamino)-2-nitro-propyl]benzenecarbonitrile

Systemtic Name: 3-[1-(methoxyamino)-2-nitro-propyl]benzenecarbonitrile Openeye Name: 3-[1-(methoxyamino)-2-nitro-propyl]benzonitrile CAS Name: 3-[1-(methoxyamino)-2-nitropropyl]benzonitrile IUPAC Name: 3-[1-(methoxyamino)-2-nitropropyl]benzonitrile Traditional Name: 3-[1-(methoxyamino)-2-nitro-propyl]benzonitrile Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-8(14(15)16)11(13-17-2)10-5-3-4-9(6-10)7-12/h3-6,8,11,13H,1-2H3