ethyl (E)-3-(4-chlorophenyl)-2-nitro-prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-chlorophenyl)-2-nitro-prop-2-enoate Openeye Name: ethyl (E)-3-(4-chlorophenyl)-2-nitro-prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-chlorophenyl)-2-nitroprop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-nitro-acrylic acid ethyl ester Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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