[(Z)-1,1-dinitropropan-2-ylideneamino] ethanoate

Systemtic Name: [(Z)-1,1-dinitropropan-2-ylideneamino] ethanoate Openeye Name: [(Z)-(1-methyl-2,2-dinitro-ethylidene)amino] acetate CAS Name: acetic acid [(Z)-1,1-dinitropropan-2-ylideneamino] ester IUPAC Name: [(Z)-1,1-dinitropropan-2-ylideneamino] acetate Traditional Name: acetic acid [(Z)-(1-methyl-2,2-dinitro-ethylidene)amino] ester Formula: C5H7N3O6 MolecularWeight: 205.12558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O6/c1-3(6-14-4(2)9)5(7(10)11)8(12)13/h5H,1-2H3/b6-3-