(E)-3-[(2-chloranyl-5-nitro-phenyl)amino]-3-ethoxy-prop-2-enoic acid

Systemtic Name: (E)-3-[(2-chloranyl-5-nitro-phenyl)amino]-3-ethoxy-prop-2-enoic acid Openeye Name: (E)-3-(2-chloro-5-nitro-anilino)-3-ethoxy-prop-2-enoic acid CAS Name: (E)-3-(2-chloro-5-nitroanilino)-3-ethoxy-2-propenoic acid IUPAC Name: (E)-3-(2-chloro-5-nitroanilino)-3-ethoxyprop-2-enoic acid Traditional Name: (E)-3-(2-chloro-5-nitro-anilino)-3-ethoxy-acrylic acid Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCO/C(=C/C(=O)O)/NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O5/c1-2-19-10(6-11(15)16)13-9-5-7(14(17)18)3-4-8(9)12/h3-6,13H,2H2,1H3,(H,15,16)/b10-6+