(Z)-2-(2-azido-3-ethenyl-phenyl)carbonyl-3-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-2-(2-azido-3-ethenyl-phenyl)carbonyl-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-2-(2-azido-3-vinyl-benzoyl)-3-phenyl-prop-2-enoic acid CAS Name: (Z)-2-[(2-azido-3-ethenylphenyl)-oxomethyl]-3-phenyl-2-propenoic acid IUPAC Name: (Z)-2-(2-azido-3-ethenylbenzoyl)-3-phenylprop-2-enoic acid Traditional Name: (Z)-2-(2-azido-3-vinyl-benzoyl)-3-phenyl-acrylic acid Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=CC=C1)C(=O)C(=CC2=CC=CC=C2)C(=O)O)N=[N+]=[N-]

Isomeric SMILES

C=CC1=C(C(=CC=C1)C(=O)/C(=C/C2=CC=CC=C2)/C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C18H13N3O3/c1-2-13-9-6-10-14(16(13)20-21-19)17(22)15(18(23)24)11-12-7-4-3-5-8-12/h2-11H,1H2,(H,23,24)/b15-11-