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

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-[methyl-(phenylmethyl)amino]-oxidanidyl-azanium Openeye Name: (Z)-[benzyl(methyl)amino]-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-[methyl-(phenylmethyl)amino]-oxidoammonium IUPAC Name: (Z)-[benzyl(methyl)amino]-(2,4-dinitrophenoxy)imino-oxidoazanium Traditional Name: (Z)-[benzyl(methyl)amino]-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C14H13N5O6 MolecularWeight: 347.28292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)[N+](=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)/[N+](=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[O-]

InChI

InChI=1S/C14H13N5O6/c1-16(10-11-5-3-2-4-6-11)19(24)15-25-14-8-7-12(17(20)21)9-13(14)18(22)23/h2-9H,10H2,1H3/b19-15-