1-(1-methyl-3-nitro-pyrazol-4-yl)carbonylaziridine-2-carbonitrile

Systemtic Name: 1-(1-methyl-3-nitro-pyrazol-4-yl)carbonylaziridine-2-carbonitrile Openeye Name: 1-(1-methyl-3-nitro-pyrazole-4-carbonyl)aziridine-2-carbonitrile CAS Name: 1-[(1-methyl-3-nitro-4-pyrazolyl)-oxomethyl]-2-aziridinecarbonitrile IUPAC Name: 1-(1-methyl-3-nitropyrazole-4-carbonyl)aziridine-2-carbonitrile Traditional Name: 1-(1-methyl-3-nitro-pyrazole-4-carbonyl)ethylenimine-2-carbonitrile Formula: C8H7N5O3 MolecularWeight: 221.17288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)[N+](=O)[O-])C(=O)N2CC2C#N

Isomeric SMILES

CN1C=C(C(=N1)[N+](=O)[O-])C(=O)N2CC2C#N

InChI

InChI=1S/C8H7N5O3/c1-11-4-6(7(10-11)13(15)16)8(14)12-3-5(12)2-9/h4-5H,3H2,1H3