(E)-1-morpholin-4-yl-3-(5-nitrothiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-morpholin-4-yl-3-(5-nitrothiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-morpholino-3-(5-nitro-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-morpholinyl)-3-(5-nitro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-morpholin-4-yl-3-(5-nitrothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-morpholino-3-(5-nitro-2-thienyl)prop-2-en-1-one Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4S/c14-10(12-5-7-17-8-6-12)3-1-9-2-4-11(18-9)13(15)16/h1-4H,5-8H2/b3-1+