5-[2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]benzene-1,3-dicarboxamide Openeye Name: 5-[2-(3-methylene-5-oxo-pyrazolidin-4-ylidene)hydrazino]benzene-1,3-dicarboxamide CAS Name: 5-[2-(3-methylene-5-oxo-4-pyrazolidinylidene)hydrazinyl]benzene-1,3-dicarboxamide IUPAC Name: 5-[2-(3-methylidene-5-oxopyrazolidin-4-ylidene)hydrazinyl]benzene-1,3-dicarboxamide Traditional Name: 5-[N'-(3-keto-5-methylene-pyrazolidin-4-ylidene)hydrazino]isophthalamide Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC(=CC(=C2)C(=O)N)C(=O)N)C(=O)NN1

Isomeric SMILES

C=C1C(=NNC2=CC(=CC(=C2)C(=O)N)C(=O)N)C(=O)NN1

InChI

InChI=1S/C12H12N6O3/c1-5-9(12(21)18-15-5)17-16-8-3-6(10(13)19)2-7(4-8)11(14)20/h2-4,15-16H,1H2,(H2,13,19)(H2,14,20)(H,18,21)