(E)-2-azanyloxy-3-(3-methanoyl-4-nitro-phenyl)prop-2-enoic acid

Systemtic Name: (E)-2-azanyloxy-3-(3-methanoyl-4-nitro-phenyl)prop-2-enoic acid Openeye Name: (E)-2-aminooxy-3-(3-formyl-4-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-2-aminooxy-3-(3-formyl-4-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-2-aminooxy-3-(3-formyl-4-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-2-aminooxy-3-(3-formyl-4-nitro-phenyl)acrylic acid Formula: C10H8N2O6 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C(=O)O)ON)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O6/c11-18-9(10(14)15)4-6-1-2-8(12(16)17)7(3-6)5-13/h1-5H,11H2,(H,14,15)/b9-4+