N-[(E)-cyclohexylmethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)/C=N/NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N5O3/c18-12(9-16-8-11(7-14-16)17(19)20)15-13-6-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,15,18)/b13-6+