1-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]propan-2-one

Systemtic Name: 1-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]propan-2-one Openeye Name: 1-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]propan-2-one CAS Name: 1-[4-(2-chloro-4-nitrophenyl)azo-N-ethylanilino]-2-propanone IUPAC Name: 1-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]propan-2-one Traditional Name: 1-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]acetone Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN4O3/c1-3-21(11-12(2)23)14-6-4-13(5-7-14)19-20-17-9-8-15(22(24)25)10-16(17)18/h4-10H,3,11H2,1-2H3