4-[(2-methoxy-4-nitro-phenyl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2-methoxy-4-nitro-phenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(2-methoxy-4-nitro-phenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(2-methoxy-4-nitrophenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(2-methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(2-methoxy-4-nitro-phenyl)azophenyl]-dimethyl-amine Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H16N4O3/c1-18(2)12-6-4-11(5-7-12)16-17-14-9-8-13(19(20)21)10-15(14)22-3/h4-10H,1-3H3