1-(4-chloranyl-5-methoxy-2-nitro-phenyl)propan-2-one

Systemtic Name: 1-(4-chloranyl-5-methoxy-2-nitro-phenyl)propan-2-one Openeye Name: 1-(4-chloro-5-methoxy-2-nitro-phenyl)propan-2-one CAS Name: 1-(4-chloro-5-methoxy-2-nitrophenyl)-2-propanone IUPAC Name: 1-(4-chloro-5-methoxy-2-nitrophenyl)propan-2-one Traditional Name: 1-(4-chloro-5-methoxy-2-nitro-phenyl)acetone Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC(=O)CC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C10H10ClNO4/c1-6(13)3-7-4-10(16-2)8(11)5-9(7)12(14)15/h4-5H,3H2,1-2H3