(E)-(6-diazanyl-6-oxidanylidene-hexanoyl)-pentan-2-ylidene-[(E)-pentan-2-ylideneamino]azanium

Systemtic Name: (E)-(6-diazanyl-6-oxidanylidene-hexanoyl)-pentan-2-ylidene-[(E)-pentan-2-ylideneamino]azanium Openeye Name: (E)-(6-hydrazino-6-oxo-hexanoyl)-(1-methylbutylidene)-[(E)-1-methylbutylideneamino]ammonium CAS Name: (E)-(6-hydrazinyl-1,6-dioxohexyl)-pentan-2-ylidene-[(E)-pentan-2-ylideneamino]ammonium IUPAC Name: (E)-(6-hydrazinyl-6-oxohexanoyl)-pentan-2-ylidene-[(E)-pentan-2-ylideneamino]azanium Traditional Name: (E)-(6-hydrazino-6-keto-hexanoyl)-(1-methylbutylidene)-[(E)-1-methylbutylideneamino]ammonium Formula: C16H31N4O2+ MolecularWeight: 311.44294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=N[N+](=C(C)CCC)C(=O)CCCCC(=O)NN)C

Isomeric SMILES

CCC/C(=N/[N+](=C(\C)/CCC)/C(=O)CCCCC(=O)NN)/C

InChI

InChI=1S/C16H30N4O2/c1-5-9-13(3)19-20(14(4)10-6-2)16(22)12-8-7-11-15(21)18-17/h5-12,17H2,1-4H3/p+1/b19-13+,20-14+