N-(1-methyl-2-oxidanylidene-cyclohexyl)-1-(3-nitrophenyl)methanimine oxide

Systemtic Name: N-(1-methyl-2-oxidanylidene-cyclohexyl)-1-(3-nitrophenyl)methanimine oxide Openeye Name: N-(1-methyl-2-oxo-cyclohexyl)-1-(3-nitrophenyl)methanimine oxide CAS Name: N-(1-methyl-2-oxocyclohexyl)-1-(3-nitrophenyl)methanimine oxide IUPAC Name: N-(1-methyl-2-oxocyclohexyl)-1-(3-nitrophenyl)methanimine oxide Traditional Name: N-(2-keto-1-methyl-cyclohexyl)-1-(3-nitrophenyl)methanimine oxide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=O)[N+](=CC2=CC(=CC=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1(CCCCC1=O)/[N+](=C/C2=CC(=CC=C2)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C14H16N2O4/c1-14(8-3-2-7-13(14)17)15(18)10-11-5-4-6-12(9-11)16(19)20/h4-6,9-10H,2-3,7-8H2,1H3/b15-10-