(Z)-1-diazonio-5-[methyl-[(4-nitrophenyl)methyl]amino]pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-[methyl-[(4-nitrophenyl)methyl]amino]pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-5-[methyl-[(4-nitrophenyl)methyl]amino]pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-[methyl-[(4-nitrophenyl)methyl]amino]-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-[methyl-[(4-nitrophenyl)methyl]amino]pent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-[methyl-(4-nitrobenzyl)amino]pent-1-en-2-olate Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=C[N+]#N)[O-])CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CN(CCC/C(=C/[N+]#N)/[O-])CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3/c1-16(8-2-3-13(18)9-15-14)10-11-4-6-12(7-5-11)17(19)20/h4-7,9H,2-3,8,10H2,1H3/b13-9-