4-[(2,4-dinitrophenyl)diazenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2,4-dinitrophenyl)diazenyl]-N,N-dimethyl-aniline Openeye Name: 4-(2,4-dinitrophenyl)azo-N,N-dimethyl-aniline CAS Name: 4-(2,4-dinitrophenyl)azo-N,N-dimethylaniline IUPAC Name: 4-[(2,4-dinitrophenyl)diazenyl]-N,N-dimethylaniline Traditional Name: [4-(2,4-dinitrophenyl)azophenyl]-dimethyl-amine Formula: C14H13N5O4 MolecularWeight: 315.28412

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4/c1-17(2)11-5-3-10(4-6-11)15-16-13-8-7-12(18(20)21)9-14(13)19(22)23/h3-9H,1-2H3