[(E)-[(E,4E)-4-acetyloxyimino-1,4-dinitro-but-2-enylidene]amino] ethanoate

Systemtic Name: [(E)-[(E,4E)-4-acetyloxyimino-1,4-dinitro-but-2-enylidene]amino] ethanoate Openeye Name: [(E)-[(E,4E)-4-acetoxyimino-1,4-dinitro-but-2-enylidene]amino] acetate CAS Name: acetic acid [(E)-[(E,4E)-4-acetyloxyimino-1,4-dinitrobut-2-enylidene]amino] ester IUPAC Name: [(E)-[(E,4E)-4-acetyloxyimino-1,4-dinitrobut-2-enylidene]amino] acetate Traditional Name: acetic acid [(E)-[(E,4E)-4-acetyloximino-1,4-dinitro-but-2-enylidene]amino] ester Formula: C8H8N4O8 MolecularWeight: 288.17112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C=CC(=NOC(=O)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O8/c1-5(13)19-9-7(11(15)16)3-4-8(12(17)18)10-20-6(2)14/h3-4H,1-2H3/b4-3+,9-7+,10-8+