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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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