ethyl (1E)-3-diazanyl-N-(2,4-dinitrophenyl)-3-oxidanylidene-propanehydrazonate

Systemtic Name: ethyl (1E)-3-diazanyl-N-(2,4-dinitrophenyl)-3-oxidanylidene-propanehydrazonate Openeye Name: ethyl (1E)-N-(2,4-dinitrophenyl)-3-hydrazino-3-oxo-propanehydrazonate CAS Name: (1E)-N-(2,4-dinitrophenyl)-3-hydrazinyl-3-oxopropanehydrazonic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2,4-dinitrophenyl)-3-hydrazinyl-3-oxopropanehydrazonate Traditional Name: (1E)-N-(2,4-dinitrophenyl)-3-hydrazino-3-keto-propionohydrazonic acid ethyl ester Formula: C11H14N6O6 MolecularWeight: 326.26546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(=O)NN

Isomeric SMILES

CCO/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(=O)NN

InChI

InChI=1S/C11H14N6O6/c1-2-23-11(6-10(18)13-12)15-14-8-4-3-7(16(19)20)5-9(8)17(21)22/h3-5,14H,2,6,12H2,1H3,(H,13,18)/b15-11+