N-(3,3-dimethylbutan-2-yl)-N-[(E)-2-[(2-ethoxyphenyl)amino]ethenyl]nitramide

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-N-[(E)-2-[(2-ethoxyphenyl)amino]ethenyl]nitramide Openeye Name: N-[(E)-2-(2-ethoxyanilino)vinyl]-N-(1,2,2-trimethylpropyl)nitramide CAS Name: N-(3,3-dimethylbutan-2-yl)-N-[(E)-2-(2-ethoxyanilino)ethenyl]nitramide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-N-[(E)-2-(2-ethoxyanilino)ethenyl]nitramide Traditional Name: N-[(E)-2-(o-phenetidino)vinyl]-N-(1,2,2-trimethylpropyl)nitramide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=CN(C(C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N/C=C/N(C(C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H25N3O3/c1-6-22-15-10-8-7-9-14(15)17-11-12-18(19(20)21)13(2)16(3,4)5/h7-13,17H,6H2,1-5H3/b12-11+