1-(2-chloranyl-4-methoxy-phenyl)-2-nitro-ethanone

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-2-nitro-ethanone Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-2-nitro-ethanone CAS Name: 1-(2-chloro-4-methoxyphenyl)-2-nitroethanone IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-2-nitroethanone Traditional Name: 1-(2-chloro-4-methoxy-phenyl)-2-nitro-ethanone Formula: C9H8ClNO4 MolecularWeight: 229.61712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C9H8ClNO4/c1-15-6-2-3-7(8(10)4-6)9(12)5-11(13)14/h2-4H,5H2,1H3