(Z)-diethylamino-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium

Systemtic Name: (Z)-diethylamino-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium Openeye Name: (Z)-diethylamino-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (Z)-diethylamino-(2,4-dinitrophenoxy)imino-oxidoammonium IUPAC Name: (Z)-diethylamino-(2,4-dinitrophenoxy)imino-oxidoazanium Traditional Name: (Z)-diethylamino-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C10H13N5O6 MolecularWeight: 299.24012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O6/c1-3-12(4-2)15(20)11-21-10-6-5-8(13(16)17)7-9(10)14(18)19/h5-7H,3-4H2,1-2H3/b15-11-