1-(1,4-diethanoyl-3,5-dimethyl-pyrrol-2-yl)carbonylaziridine-2-carbonitrile

Systemtic Name: 1-(1,4-diethanoyl-3,5-dimethyl-pyrrol-2-yl)carbonylaziridine-2-carbonitrile Openeye Name: 1-(1,4-diacetyl-3,5-dimethyl-pyrrole-2-carbonyl)aziridine-2-carbonitrile CAS Name: 1-[(1,4-diacetyl-3,5-dimethyl-2-pyrrolyl)-oxomethyl]-2-aziridinecarbonitrile IUPAC Name: 1-(1,4-diacetyl-3,5-dimethylpyrrole-2-carbonyl)aziridine-2-carbonitrile Traditional Name: 1-(1,4-diacetyl-3,5-dimethyl-pyrrole-2-carbonyl)ethylenimine-2-carbonitrile Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)C)C)C(=O)C)C(=O)N2CC2C#N

Isomeric SMILES

CC1=C(N(C(=C1C(=O)C)C)C(=O)C)C(=O)N2CC2C#N

InChI

InChI=1S/C14H15N3O3/c1-7-12(9(3)18)8(2)17(10(4)19)13(7)14(20)16-6-11(16)5-15/h11H,6H2,1-4H3