[(3,5-dinitro-4-oxidanyl-phenyl)amino] ethanoate

Systemtic Name: [(3,5-dinitro-4-oxidanyl-phenyl)amino] ethanoate Openeye Name: (4-hydroxy-3,5-dinitro-anilino) acetate CAS Name: acetic acid (4-hydroxy-3,5-dinitroanilino) ester IUPAC Name: (4-hydroxy-3,5-dinitroanilino) acetate Traditional Name: acetic acid (4-hydroxy-3,5-dinitro-anilino) ester Formula: C8H7N3O7 MolecularWeight: 257.15708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)ONC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O7/c1-4(12)18-9-5-2-6(10(14)15)8(13)7(3-5)11(16)17/h2-3,9,13H,1H3