2-[[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)-2-diazonio-ethanoyl]amino]phenolate

Systemtic Name: 2-[[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)-2-diazonio-ethanoyl]amino]phenolate Openeye Name: 2-[[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)-2-diazonio-acetyl]amino]phenolate CAS Name: 2-[[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)-2-diazonio-1-oxoethyl]amino]phenolate IUPAC Name: 2-[[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)-2-diazonioacetyl]amino]phenolate Traditional Name: 2-[[(2E)-2-(3H-1,3-benzoxazol-2-ylidene)-2-diazonio-acetyl]amino]phenolate Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C(=O)NC3=CC=CC=C3[O-])[N+]#N)O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C(=O)NC3=CC=CC=C3[O-])\[N+]#N)/O2

InChI

InChI=1S/C15H10N4O3/c16-19-13(14(21)17-9-5-1-3-7-11(9)20)15-18-10-6-2-4-8-12(10)22-15/h1-8,16H,(H,18,21)