ethyl (E)-3-(4-chloranyl-2-nitro-phenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO4/c1-2-17-11(14)6-4-8-3-5-9(12)7-10(8)13(15)16/h3-7H,2H2,1H3/b6-4+