1-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoyl]aziridine-2-carbonitrile

Systemtic Name: 1-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoyl]aziridine-2-carbonitrile Openeye Name: 1-[2-(2,5-dioxopyrrol-1-yl)acetyl]aziridine-2-carbonitrile CAS Name: 1-[2-(2,5-dioxo-1-pyrrolyl)-1-oxoethyl]-2-aziridinecarbonitrile IUPAC Name: 1-[2-(2,5-dioxopyrrol-1-yl)acetyl]aziridine-2-carbonitrile Traditional Name: 1-(2-maleimidoacetyl)ethylenimine-2-carbonitrile Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CN2C(=O)C=CC2=O)C#N

Isomeric SMILES

C1C(N1C(=O)CN2C(=O)C=CC2=O)C#N

InChI

InChI=1S/C9H7N3O3/c10-3-6-4-11(6)9(15)5-12-7(13)1-2-8(12)14/h1-2,6H,4-5H2