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

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-methyl-oxidanidyl-azanium Openeye Name: (Z)-(2,4-dinitrophenoxy)imino-methyl-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-methyl-oxidoammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-methyl-oxidoazanium Traditional Name: (Z)-(2,4-dinitrophenyl)oximino-methyl-oxido-ammonium Formula: C7H6N4O6 MolecularWeight: 242.14574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O6/c1-9(12)8-17-7-3-2-5(10(13)14)4-6(7)11(15)16/h2-4H,1H3/b9-8-