N-[6-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-keto-6-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]hexyl]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-19(23-22-15-16-8-7-11-18(14-16)24(27)28)12-5-2-6-13-21-20(26)17-9-3-1-4-10-17/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H,21,26)(H,23,25)/b22-15+