4-oxidanylidene-4-[(2-phenylbenzotriazol-5-yl)amino]but-2-enoate

Systemtic Name: 4-oxidanylidene-4-[(2-phenylbenzotriazol-5-yl)amino]but-2-enoate Openeye Name: 4-oxo-4-[(2-phenylbenzotriazol-5-yl)amino]but-2-enoate CAS Name: 4-oxo-4-[(2-phenyl-5-benzotriazolyl)amino]-2-butenoate IUPAC Name: 4-oxo-4-[(2-phenylbenzotriazol-5-yl)amino]but-2-enoate Traditional Name: 4-keto-4-[(2-phenylbenzotriazol-5-yl)amino]but-2-enoate Formula: C16H11N4O3- MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-15(8-9-16(22)23)17-11-6-7-13-14(10-11)19-20(18-13)12-4-2-1-3-5-12/h1-10H,(H,17,21)(H,22,23)/p-1