(E)-1-(2-chlorophenyl)-3-ethoxy-2-nitro-prop-2-en-1-one

Systemtic Name: (E)-1-(2-chlorophenyl)-3-ethoxy-2-nitro-prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-ethoxy-2-nitro-prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-ethoxy-2-nitro-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-ethoxy-2-nitroprop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-3-ethoxy-2-nitro-prop-2-en-1-one Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1=CC=CC=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CCO/C=C(\C(=O)C1=CC=CC=C1Cl)/[N+](=O)[O-]

InChI

InChI=1S/C11H10ClNO4/c1-2-17-7-10(13(15)16)11(14)8-5-3-4-6-9(8)12/h3-7H,2H2,1H3/b10-7+