1-[(2-nitro-1,3-thiazol-5-yl)carbonyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(2-nitro-1,3-thiazol-5-yl)carbonyl]aziridine-2-carbonitrile Openeye Name: 1-(2-nitrothiazole-5-carbonyl)aziridine-2-carbonitrile CAS Name: 1-[(2-nitro-5-thiazolyl)-oxomethyl]-2-aziridinecarbonitrile IUPAC Name: 1-(2-nitro-1,3-thiazole-5-carbonyl)aziridine-2-carbonitrile Traditional Name: 1-(2-nitrothiazole-5-carbonyl)ethylenimine-2-carbonitrile Formula: C7H4N4O3S MolecularWeight: 224.19666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)C2=CN=C(S2)[N+](=O)[O-])C#N

Isomeric SMILES

C1C(N1C(=O)C2=CN=C(S2)[N+](=O)[O-])C#N

InChI

InChI=1S/C7H4N4O3S/c8-1-4-3-10(4)6(12)5-2-9-7(15-5)11(13)14/h2,4H,3H2