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

Systemtic Name: 1-(2-azanyl-3-chloranyl-4-nitro-phenyl)ethanone Openeye Name: 1-(2-amino-3-chloro-4-nitro-phenyl)ethanone CAS Name: 1-(2-amino-3-chloro-4-nitrophenyl)ethanone IUPAC Name: 1-(2-amino-3-chloro-4-nitrophenyl)ethanone Traditional Name: 1-(2-amino-3-chloro-4-nitro-phenyl)ethanone Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O3/c1-4(12)5-2-3-6(11(13)14)7(9)8(5)10/h2-3H,10H2,1H3