4-[5-(2,4-dinitrophenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-(2,4-dinitrophenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-(2,4-dinitrophenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-(2,4-dinitrophenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-(2,4-dinitrophenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(2,4-dinitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-dimethyl-amine Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5/c1-19(2)11-5-3-10(4-6-11)15-17-18-16(26-15)13-8-7-12(20(22)23)9-14(13)21(24)25/h3-9H,1-2H3