4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-N,N-diethyl-2-methoxy-5-methyl-aniline

Systemtic Name: 4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-N,N-diethyl-2-methoxy-5-methyl-aniline Openeye Name: 4-(2-chloro-4,6-dinitro-phenyl)azo-N,N-diethyl-2-methoxy-5-methyl-aniline CAS Name: 4-(2-chloro-4,6-dinitrophenyl)azo-N,N-diethyl-2-methoxy-5-methylaniline IUPAC Name: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2-methoxy-5-methylaniline Traditional Name: [4-(2-chloro-4,6-dinitro-phenyl)azo-2-methoxy-5-methyl-phenyl]-diethyl-amine Formula: C18H20ClN5O5 MolecularWeight: 421.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C(=C1)C)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)C)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C18H20ClN5O5/c1-5-22(6-2)15-7-11(3)14(10-17(15)29-4)20-21-18-13(19)8-12(23(25)26)9-16(18)24(27)28/h7-10H,5-6H2,1-4H3