(E)-3-(3-azido-4-methoxy-phenyl)-2-cyano-prop-2-enoic acid

Systemtic Name: (E)-3-(3-azido-4-methoxy-phenyl)-2-cyano-prop-2-enoic acid Openeye Name: (E)-3-(3-azido-4-methoxy-phenyl)-2-cyano-prop-2-enoic acid CAS Name: (E)-3-(3-azido-4-methoxyphenyl)-2-cyano-2-propenoic acid IUPAC Name: (E)-3-(3-azido-4-methoxyphenyl)-2-cyanoprop-2-enoic acid Traditional Name: (E)-3-(3-azido-4-methoxy-phenyl)-2-cyano-acrylic acid Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)O)N=[N+]=[N-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C11H8N4O3/c1-18-10-3-2-7(5-9(10)14-15-13)4-8(6-12)11(16)17/h2-5H,1H3,(H,16,17)/b8-4+