(E)-2-cyclopropylcarbonyl-3-[[4-(4-nitrophenoxy)phenyl]amino]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-cyclopropylcarbonyl-3-[[4-(4-nitrophenoxy)phenyl]amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-nitrophenoxy)anilino]prop-2-enenitrile CAS Name: (E)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-3-[4-(4-nitrophenoxy)anilino]-2-propenenitrile IUPAC Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-nitrophenoxy)anilino]prop-2-enenitrile Traditional Name: (E)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[4-(4-nitrophenoxy)anilino]acrylonitrile Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])O)C#N

Isomeric SMILES

C1CC1C(=O)/C(=C(\NC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])/O)/C#N

InChI

InChI=1S/C19H15N3O5/c20-11-17(18(23)12-1-2-12)19(24)21-13-3-7-15(8-4-13)27-16-9-5-14(6-10-16)22(25)26/h3-10,12,21,24H,1-2H2/b19-17+