N-[2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[1-(3-nitrophenyl)ethylidene]hydrazino]ethyl]cyclohexanecarboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1CCCCC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1CCCCC1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4/c1-12(14-8-5-9-15(10-14)21(24)25)19-20-16(22)11-18-17(23)13-6-3-2-4-7-13/h5,8-10,13H,2-4,6-7,11H2,1H3,(H,18,23)(H,20,22)/b19-12+