4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-(2-chloro-4-nitro-phenyl)azo-N,N-diethyl-3-methyl-aniline CAS Name: 4-(2-chloro-4-nitrophenyl)azo-N,N-diethyl-3-methylaniline IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-(2-chloro-4-nitro-phenyl)azo-3-methyl-phenyl]-diethyl-amine Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O2/c1-4-21(5-2)13-6-8-16(12(3)10-13)19-20-17-9-7-14(22(23)24)11-15(17)18/h6-11H,4-5H2,1-3H3