(Z)-dimethylamino-[5-[methyl(phenyl)amino]-2,4-dinitro-phenoxy]imino-oxidanidyl-azanium

Systemtic Name: (Z)-dimethylamino-[5-[methyl(phenyl)amino]-2,4-dinitro-phenoxy]imino-oxidanidyl-azanium Openeye Name: (Z)-dimethylamino-[5-(N-methylanilino)-2,4-dinitro-phenoxy]imino-oxido-ammonium CAS Name: (Z)-dimethylamino-[5-(N-methylanilino)-2,4-dinitrophenoxy]imino-oxidoammonium IUPAC Name: (Z)-dimethylamino-[5-(N-methylanilino)-2,4-dinitrophenoxy]imino-oxidoazanium Traditional Name: (Z)-dimethylamino-[5-(N-methylanilino)-2,4-dinitro-phenyl]oximino-oxido-ammonium Formula: C15H16N6O6 MolecularWeight: 376.32414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[N+](=NOC1=C(C=C(C(=C1)N(C)C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)/[N+](=N/OC1=C(C=C(C(=C1)N(C)C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C15H16N6O6/c1-17(2)21(26)16-27-15-10-12(18(3)11-7-5-4-6-8-11)13(19(22)23)9-14(15)20(24)25/h4-10H,1-3H3/b21-16-