3-ethyl-N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: 3-ethyl-N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: 3-ethyl-N,N-dimethyl-4-(4-nitrophenyl)azo-aniline CAS Name: 3-ethyl-N,N-dimethyl-4-(4-nitrophenyl)azoaniline IUPAC Name: 3-ethyl-N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: [3-ethyl-4-(4-nitrophenyl)azo-phenyl]-dimethyl-amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(C)C)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)N(C)C)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2/c1-4-12-11-15(19(2)3)9-10-16(12)18-17-13-5-7-14(8-6-13)20(21)22/h5-11H,4H2,1-3H3