6-[(2-azanylidenepyrrolidin-1-yl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-[(2-azanylidenepyrrolidin-1-yl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-[(2-iminopyrrolidin-1-yl)methyl]-2,4-dioxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-[(2-imino-1-pyrrolidinyl)methyl]-2,4-dioxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-[(2-iminopyrrolidin-1-yl)methyl]-2,4-dioxo-1H-pyrimidine-5-carbonitrile Traditional Name: 6-[(2-iminopyrrolidino)methyl]-2,4-diketo-1H-pyrimidine-5-carbonitrile Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)CC2=C(C(=O)NC(=O)N2)C#N

Isomeric SMILES

C1CC(=N)N(C1)CC2=C(C(=O)NC(=O)N2)C#N

InChI

InChI=1S/C10H11N5O2/c11-4-6-7(13-10(17)14-9(6)16)5-15-3-1-2-8(15)12/h12H,1-3,5H2,(H2,13,14,16,17)