(Z)-2-acetamido-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate

Systemtic Name: (Z)-2-acetamido-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate Openeye Name: (Z)-2-acetamido-3-(4-chloro-3-nitro-phenyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(4-chloro-3-nitrophenyl)-2-propenoate IUPAC Name: (Z)-2-acetamido-3-(4-chloro-3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(4-chloro-3-nitro-phenyl)acrylate Formula: C11H8ClN2O5- MolecularWeight: 283.64462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O5/c1-6(15)13-9(11(16)17)4-7-2-3-8(12)10(5-7)14(18)19/h2-5H,1H3,(H,13,15)(H,16,17)/p-1/b9-4-