(E)-2-benzamido-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-enoic acid CAS Name: (E)-2-benzamido-3-[4-(2,4-dinitrophenoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-[4-(2,4-dinitrophenoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-[4-(2,4-dinitrophenoxy)phenyl]acrylic acid Formula: C22H15N3O8 MolecularWeight: 449.3698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C(=O)O

InChI

InChI=1S/C22H15N3O8/c26-21(15-4-2-1-3-5-15)23-18(22(27)28)12-14-6-9-17(10-7-14)33-20-11-8-16(24(29)30)13-19(20)25(31)32/h1-13H,(H,23,26)(H,27,28)/b18-12+