(Z)-3-(2-chloranyl-6-methyl-5-nitro-pyridin-3-yl)-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-(2-chloranyl-6-methyl-5-nitro-pyridin-3-yl)-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-(2-chloro-6-methyl-5-nitro-3-pyridyl)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-(2-chloro-6-methyl-5-nitro-3-pyridinyl)-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-(2-chloro-6-methyl-5-nitropyridin-3-yl)-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-(2-chloro-6-methyl-5-nitro-3-pyridyl)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C11H9ClN4O5 MolecularWeight: 312.66596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC(=C(N=C1Cl)C)[N+](=O)[O-])[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC(=C(N=C1Cl)C)[N+](=O)[O-])\[N+]#N)/[O-]

InChI

InChI=1S/C11H9ClN4O5/c1-3-21-11(18)8(15-13)9(17)6-4-7(16(19)20)5(2)14-10(6)12/h4H,3H2,1-2H3