(1S)-N,N-dimethyl-1-[(4-nitrophenyl)diazenyl]-1-phenyl-methanamine

Systemtic Name: (1S)-N,N-dimethyl-1-[(4-nitrophenyl)diazenyl]-1-phenyl-methanamine Openeye Name: (1S)-N,N-dimethyl-1-(4-nitrophenyl)azo-1-phenyl-methanamine CAS Name: (1S)-N,N-dimethyl-1-(4-nitrophenyl)azo-1-phenylmethanamine IUPAC Name: (1S)-N,N-dimethyl-1-[(4-nitrophenyl)diazenyl]-1-phenylmethanamine Traditional Name: dimethyl-[(S)-(4-nitrophenyl)azo-phenyl-methyl]amine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-18(2)15(12-6-4-3-5-7-12)17-16-13-8-10-14(11-9-13)19(20)21/h3-11,15H,1-2H3/t15-/m1/s1