(3-chloranyl-2-oxidanylidene-propyl) 3,5-dinitrobenzoate

Systemtic Name: (3-chloranyl-2-oxidanylidene-propyl) 3,5-dinitrobenzoate Openeye Name: (3-chloro-2-oxo-propyl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (3-chloro-2-oxopropyl) ester IUPAC Name: (3-chloro-2-oxopropyl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (3-chloro-2-keto-propyl) ester Formula: C10H7ClN2O7 MolecularWeight: 302.62478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O7/c11-4-9(14)5-20-10(15)6-1-7(12(16)17)3-8(2-6)13(18)19/h1-3H,4-5H2