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3-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)amino]benzoate

3-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)amino]benzoate

Systemtic Name:3-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)amino]benzoate
Openeye Name:3-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)amino]benzoate
CAS Name:3-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)amino]benzoate
IUPAC Name:3-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)amino]benzoate
Traditional Name:3-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)amino]benzoate
Formula: C16H11N4O3-
MolecularWeight: 307.28354
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)NC3=CC=CC(=C3)C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)NC3=CC=CC(=C3)C(=O)[O-]


InChI

InChI=1S/C16H12N4O3/c21-14-13(10-5-2-1-3-6-10)19-20-16(18-14)17-12-8-4-7-11(9-12)15(22)23/h1-9H,(H,22,23)(H2,17,18,20,21)/p-1


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