(E)-2-cyano-3-(2,4-dinitrophenyl)prop-2-enoic acid

Systemtic Name: (E)-2-cyano-3-(2,4-dinitrophenyl)prop-2-enoic acid Openeye Name: (E)-2-cyano-3-(2,4-dinitrophenyl)prop-2-enoic acid CAS Name: (E)-2-cyano-3-(2,4-dinitrophenyl)-2-propenoic acid IUPAC Name: (E)-2-cyano-3-(2,4-dinitrophenyl)prop-2-enoic acid Traditional Name: (E)-2-cyano-3-(2,4-dinitrophenyl)acrylic acid Formula: C10H5N3O6 MolecularWeight: 263.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=C(C#N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H5N3O6/c11-5-7(10(14)15)3-6-1-2-8(12(16)17)4-9(6)13(18)19/h1-4H,(H,14,15)/b7-3+