(E)-3-(4-ethoxy-3-nitro-phenyl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-ethoxy-3-nitro-phenyl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxy-3-nitro-phenyl)-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-ethoxy-3-nitrophenyl)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxy-3-nitrophenyl)-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-ethoxy-3-nitro-phenyl)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-2-24-15-4-3-12(10-14(15)19(21)22)9-13(11-17)16(20)18-5-7-23-8-6-18/h3-4,9-10H,2,5-8H2,1H3/b13-9+