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(4-diazonio-2,5-dimethoxy-phenyl)-(4-nitrophenyl)imino-azanium

(4-diazonio-2,5-dimethoxy-phenyl)-(4-nitrophenyl)imino-azanium

Systemtic Name:(4-diazonio-2,5-dimethoxy-phenyl)-(4-nitrophenyl)imino-azanium
Openeye Name:(4-diazonio-2,5-dimethoxy-phenyl)-(4-nitrophenyl)imino-ammonium
CAS Name:(4-diazonio-2,5-dimethoxyphenyl)-(4-nitrophenyl)iminoammonium
IUPAC Name:(4-diazonio-2,5-dimethoxyphenyl)-(4-nitrophenyl)iminoazanium
Traditional Name:(4-diazonio-2,5-dimethoxy-phenyl)-(4-nitrophenyl)imino-ammonium
Formula: C14H13N5O4+2
MolecularWeight: 315.28412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1[N+]#N)OC)[NH+]=NC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1[N+]#N)OC)[NH+]=NC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C14H12N5O4/c1-22-13-8-12(14(23-2)7-11(13)16-15)18-17-9-3-5-10(6-4-9)19(20)21/h3-8H,1-2H3/q+1/p+1


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