(E)-3-(4-morpholin-4-yl-3-nitro-phenyl)-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-morpholin-4-yl-3-nitro-phenyl)-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(4-morpholino-3-nitro-phenyl)-2-(2-thienyl)prop-2-enenitrile CAS Name: (E)-3-[4-(4-morpholinyl)-3-nitrophenyl]-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-3-(4-morpholin-4-yl-3-nitrophenyl)-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-3-(4-morpholino-3-nitro-phenyl)-2-(2-thienyl)acrylonitrile Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=C(C#N)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=C(\C#N)/C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c18-12-14(17-2-1-9-24-17)10-13-3-4-15(16(11-13)20(21)22)19-5-7-23-8-6-19/h1-4,9-11H,5-8H2/b14-10+