(Z)-(2,4-dinitrophenoxy)imino-[di(propan-2-yl)amino]-oxidanidyl-azanium

Systemtic Name: (Z)-(2,4-dinitrophenoxy)imino-[di(propan-2-yl)amino]-oxidanidyl-azanium Openeye Name: (Z)-(diisopropylamino)-(2,4-dinitrophenoxy)imino-oxido-ammonium CAS Name: (Z)-(2,4-dinitrophenoxy)imino-[di(propan-2-yl)amino]-oxidoammonium IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-[di(propan-2-yl)amino]-oxidoazanium Traditional Name: (Z)-(diisopropylamino)-(2,4-dinitrophenyl)oximino-oxido-ammonium Formula: C12H17N5O6 MolecularWeight: 327.29328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O6/c1-8(2)14(9(3)4)17(22)13-23-12-6-5-10(15(18)19)7-11(12)16(20)21/h5-9H,1-4H3/b17-13-