N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-1-(3-nitrophenyl)methanimine oxide

Systemtic Name: N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]-1-(3-nitrophenyl)methanimine oxide Openeye Name: N-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]-1-(3-nitrophenyl)methanimine oxide CAS Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-1-(3-nitrophenyl)methanimine oxide IUPAC Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-1-(3-nitrophenyl)methanimine oxide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-ethyl]-1-(3-nitrophenyl)methanimine oxide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)[N+](=CC1=CC(=CC=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-11(2,8-12-15)13(16)7-9-4-3-5-10(6-9)14(17)18/h3-8,15H,1-2H3/b12-8+,13-7-