4-[(2,3-dinitrophenyl)diazenyl]-2,3-diethyl-aniline

Systemtic Name: 4-[(2,3-dinitrophenyl)diazenyl]-2,3-diethyl-aniline Openeye Name: 4-(2,3-dinitrophenyl)azo-2,3-diethyl-aniline CAS Name: 4-(2,3-dinitrophenyl)azo-2,3-diethylaniline IUPAC Name: 4-[(2,3-dinitrophenyl)diazenyl]-2,3-diethylaniline Traditional Name: [4-(2,3-dinitrophenyl)azo-2,3-diethyl-phenyl]amine Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)N=NC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

CCC1=C(C=CC(=C1CC)N=NC2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C16H17N5O4/c1-3-10-11(4-2)13(9-8-12(10)17)18-19-14-6-5-7-15(20(22)23)16(14)21(24)25/h5-9H,3-4,17H2,1-2H3