(Z)-3-(ethylamino)-1-(4-nitrophenyl)but-2-en-1-one

Systemtic Name: (Z)-3-(ethylamino)-1-(4-nitrophenyl)but-2-en-1-one Openeye Name: (Z)-3-(ethylamino)-1-(4-nitrophenyl)but-2-en-1-one CAS Name: (Z)-3-(ethylamino)-1-(4-nitrophenyl)-2-buten-1-one IUPAC Name: (Z)-3-(ethylamino)-1-(4-nitrophenyl)but-2-en-1-one Traditional Name: (Z)-3-(ethylamino)-1-(4-nitrophenyl)but-2-en-1-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CCN/C(=C\C(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C

InChI

InChI=1S/C12H14N2O3/c1-3-13-9(2)8-12(15)10-4-6-11(7-5-10)14(16)17/h4-8,13H,3H2,1-2H3/b9-8-