(4-dimethylaminophenyl)-(2,4-dinitrophenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-dimethylaminophenyl)-(2,4-dinitrophenyl)imino-oxidanidyl-azanium Openeye Name: (4-dimethylaminophenyl)-(2,4-dinitrophenyl)imino-oxido-ammonium CAS Name: (4-dimethylaminophenyl)-(2,4-dinitrophenyl)imino-oxidoammonium IUPAC Name: (4-dimethylaminophenyl)-(2,4-dinitrophenyl)imino-oxidoazanium Traditional Name: (4-dimethylaminophenyl)-(2,4-dinitrophenyl)imino-oxido-ammonium Formula: C14H13N5O5 MolecularWeight: 331.28352

Click to see the large picture

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-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O5/c1-16(2)10-3-5-11(6-4-10)17(20)15-13-8-7-12(18(21)22)9-14(13)19(23)24/h3-9H,1-2H3