(E)-4-(benzotriazol-1-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(benzotriazol-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(benzotriazol-1-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-benzotriazolyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(benzotriazol-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(benzotriazol-1-yl)-4-keto-but-2-enoate Formula: C10H6N3O3- MolecularWeight: 216.17294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H7N3O3/c14-9(5-6-10(15)16)13-8-4-2-1-3-7(8)11-12-13/h1-6H,(H,15,16)/p-1/b6-5+