N'-[2-(3,5-dimethylpyrazol-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-[2-(3,5-dimethylpyrazol-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-oxidanyl-benzenecarboximidamide Openeye Name: N'-[2-(3,5-dimethylpyrazol-1-yl)-3,4-dioxo-cyclobuten-1-yl]-N-hydroxy-benzamidine CAS Name: N'-[2-(3,5-dimethyl-1-pyrazolyl)-3,4-dioxo-1-cyclobutenyl]-N-hydroxybenzenecarboximidamide IUPAC Name: N'-[2-(3,5-dimethylpyrazol-1-yl)-3,4-dioxocyclobuten-1-yl]-N-hydroxybenzenecarboximidamide Traditional Name: N'-[2-(3,5-dimethylpyrazol-1-yl)-3,4-diketo-cyclobuten-1-yl]-N-hydroxy-benzamidine Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C(=O)C2=O)N=C(C3=CC=CC=C3)NO)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C(=O)C2=O)N=C(C3=CC=CC=C3)NO)C

InChI

InChI=1S/C16H14N4O3/c1-9-8-10(2)20(18-9)13-12(14(21)15(13)22)17-16(19-23)11-6-4-3-5-7-11/h3-8,23H,1-2H3,(H,17,19)