4-[3,5-bis(oxidanylidene)pyrazolidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3,5-bis(oxidanylidene)pyrazolidin-1-yl]benzenecarbonitrile Openeye Name: 4-(3,5-dioxopyrazolidin-1-yl)benzonitrile CAS Name: 4-(3,5-dioxo-1-pyrazolidinyl)benzonitrile IUPAC Name: 4-(3,5-dioxopyrazolidin-1-yl)benzonitrile Traditional Name: 4-(3,5-diketopyrazolidin-1-yl)benzonitrile Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN(C1=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1C(=O)NN(C1=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C10H7N3O2/c11-6-7-1-3-8(4-2-7)13-10(15)5-9(14)12-13/h1-4H,5H2,(H,12,14)