2,3-diazido-4-[(E)-2-phenylethenyl]benzoic acid

Systemtic Name: 2,3-diazido-4-[(E)-2-phenylethenyl]benzoic acid Openeye Name: 2,3-diazido-4-[(E)-styryl]benzoic acid CAS Name: 2,3-diazido-4-[(E)-2-phenylethenyl]benzoic acid IUPAC Name: 2,3-diazido-4-[(E)-2-phenylethenyl]benzoic acid Traditional Name: 2,3-diazido-4-[(E)-styryl]benzoic acid Formula: C15H10N6O2 MolecularWeight: 306.2789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O2/c16-20-18-13-11(7-6-10-4-2-1-3-5-10)8-9-12(15(22)23)14(13)19-21-17/h1-9H,(H,22,23)/b7-6+