1-(3-azido-4-chloranyl-phenyl)-2-nitro-ethanone

Systemtic Name: 1-(3-azido-4-chloranyl-phenyl)-2-nitro-ethanone Openeye Name: 1-(3-azido-4-chloro-phenyl)-2-nitro-ethanone CAS Name: 1-(3-azido-4-chlorophenyl)-2-nitroethanone IUPAC Name: 1-(3-azido-4-chlorophenyl)-2-nitroethanone Traditional Name: 1-(3-azido-4-chloro-phenyl)-2-nitro-ethanone Formula: C8H5ClN4O3 MolecularWeight: 240.6033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN4O3/c9-6-2-1-5(3-7(6)11-12-10)8(14)4-13(15)16/h1-3H,4H2