1-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonylphenyl]-N-tert-butyl-methanimine oxide

Systemtic Name: 1-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonylphenyl]-N-tert-butyl-methanimine oxide Openeye Name: N-tert-butyl-1-[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylphenyl]methanimine oxide CAS Name: N-tert-butyl-1-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy-oxomethyl]phenyl]methanimine oxide IUPAC Name: N-tert-butyl-1-[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylphenyl]methanimine oxide Traditional Name: N-tert-butyl-1-(4-succinimidooxycarbonylphenyl)methanimine oxide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](=CC1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O)[O-]

Isomeric SMILES

CC(C)(C)/[N+](=C/C1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O)/[O-]

InChI

InChI=1S/C16H18N2O5/c1-16(2,3)17(22)10-11-4-6-12(7-5-11)15(21)23-18-13(19)8-9-14(18)20/h4-7,10H,8-9H2,1-3H3/b17-10-