1-(2-chloranyl-1-nitro-ethyl)-4-nitro-benzene

Systemtic Name: 1-(2-chloranyl-1-nitro-ethyl)-4-nitro-benzene Openeye Name: 1-(2-chloro-1-nitro-ethyl)-4-nitro-benzene CAS Name: 1-(2-chloro-1-nitroethyl)-4-nitrobenzene IUPAC Name: 1-(2-chloro-1-nitroethyl)-4-nitrobenzene Traditional Name: 1-(2-chloro-1-nitro-ethyl)-4-nitro-benzene Formula: C8H7ClN2O4 MolecularWeight: 230.60518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(CCl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7ClN2O4/c9-5-8(11(14)15)6-1-3-7(4-2-6)10(12)13/h1-4,8H,5H2