2-(benzotriazol-1-yl)-2-(phenoxycarbonylamino)ethanoic acid

Systemtic Name: 2-(benzotriazol-1-yl)-2-(phenoxycarbonylamino)ethanoic acid Openeye Name: 2-(benzotriazol-1-yl)-2-(phenoxycarbonylamino)acetic acid CAS Name: 2-(1-benzotriazolyl)-2-[[oxo(phenoxy)methyl]amino]acetic acid IUPAC Name: 2-(benzotriazol-1-yl)-2-(phenoxycarbonylamino)acetic acid Traditional Name: 2-(benzotriazol-1-yl)-2-(carbophenoxyamino)acetic acid Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC(C(=O)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC(C(=O)O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H12N4O4/c20-14(21)13(16-15(22)23-10-6-2-1-3-7-10)19-12-9-5-4-8-11(12)17-18-19/h1-9,13H,(H,16,22)(H,20,21)