ethyl (1E)-N-(2,4-dinitrophenyl)methanehydrazonate

Systemtic Name: ethyl (1E)-N-(2,4-dinitrophenyl)methanehydrazonate Openeye Name: ethyl (1E)-N-(2,4-dinitrophenyl)methanehydrazonate CAS Name: (1E)-N-(2,4-dinitrophenyl)methanehydrazonic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2,4-dinitrophenyl)methanehydrazonate Traditional Name: (1E)-N-(2,4-dinitrophenyl)formohydrazonic acid ethyl ester Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O5/c1-2-18-6-10-11-8-4-3-7(12(14)15)5-9(8)13(16)17/h3-6,11H,2H2,1H3/b10-6+