N-(2-cyanopropan-2-yl)-1-(3-nitrophenyl)methanimine oxide

Systemtic Name: N-(2-cyanopropan-2-yl)-1-(3-nitrophenyl)methanimine oxide Openeye Name: N-(1-cyano-1-methyl-ethyl)-1-(3-nitrophenyl)methanimine oxide CAS Name: N-(2-cyanopropan-2-yl)-1-(3-nitrophenyl)methanimine oxide IUPAC Name: N-(2-cyanopropan-2-yl)-1-(3-nitrophenyl)methanimine oxide Traditional Name: N-(1-cyano-1-methyl-ethyl)-1-(3-nitrophenyl)methanimine oxide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-11(2,8-12)13(15)7-9-4-3-5-10(6-9)14(16)17/h3-7H,1-2H3