(Z)-[carboxymethyl(methyl)amino]-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium

Systemtic Name: (Z)-[carboxymethyl(methyl)amino]-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium Openeye Name: (Z)-[carboxymethyl(methyl)amino]-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (Z)-[carboxymethyl(methyl)amino]-(2,4-dinitrophenoxy)imino-oxidoammonium IUPAC Name: (Z)-[carboxymethyl(methyl)amino]-(2,4-dinitrophenoxy)imino-oxidoazanium Traditional Name: (Z)-[carboxymethyl(methyl)amino]-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C9H9N5O8 MolecularWeight: 315.19646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O8/c1-11(5-9(15)16)14(21)10-22-8-3-2-6(12(17)18)4-7(8)13(19)20/h2-4H,5H2,1H3,(H,15,16)/b14-10-