[(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-(4-nitrophenyl)ethanimidate

Systemtic Name: [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-(4-nitrophenyl)ethanimidate Openeye Name: [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] N-(4-nitrophenyl)ethanimidate CAS Name: N-(4-nitrophenyl)ethanimidic acid [(2,2-dimethyl-1-phenylpropyl)-$l^{1}-oxidanylamino] ester IUPAC Name: [(2,2-dimethyl-1-phenylpropyl)-$l^{1}-oxidanylamino] N-(4-nitrophenyl)ethanimidate Traditional Name: N-(4-nitrophenyl)acetimidic acid [(2,2-dimethyl-1-phenyl-propyl)-$l^{1}-oxidanyl-amino] ester Formula: C19H22N3O4 MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)[N+](=O)[O-])ON(C(C2=CC=CC=C2)C(C)(C)C)[O]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)[N+](=O)[O-])ON(C(C2=CC=CC=C2)C(C)(C)C)[O]

InChI

InChI=1S/C19H22N3O4/c1-14(20-16-10-12-17(13-11-16)21(23)24)26-22(25)18(19(2,3)4)15-8-6-5-7-9-15/h5-13,18H,1-4H3