[(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl] ethanoate

Systemtic Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl] ethanoate Openeye Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazono]ethyl] acetate CAS Name: acetic acid [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl] ester IUPAC Name: [(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]ethyl] acetate Traditional Name: acetic acid [(2E)-2-[(2,4-dinitrophenyl)hydrazono]ethyl] ester Formula: C10H10N4O6 MolecularWeight: 282.2096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O6/c1-7(15)20-5-4-11-12-9-3-2-8(13(16)17)6-10(9)14(18)19/h2-4,6,12H,5H2,1H3/b11-4+