N-(cyclohexylideneamino)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(cyclohexylideneamino)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(4-nitropyrazol-1-yl)acetamide Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O3/c17-11(14-13-9-4-2-1-3-5-9)8-15-7-10(6-12-15)16(18)19/h6-7H,1-5,8H2,(H,14,17)