1-(2,4-dinitropyridin-1-ium-1-yl)-3-methylimino-urea

Systemtic Name: 1-(2,4-dinitropyridin-1-ium-1-yl)-3-methylimino-urea Openeye Name: 1-(2,4-dinitropyridin-1-ium-1-yl)-3-methylimino-urea CAS Name: 1-(2,4-dinitro-1-pyridin-1-iumyl)-3-methyliminourea IUPAC Name: 1-(2,4-dinitropyridin-1-ium-1-yl)-3-methyliminourea Traditional Name: 1-(2,4-dinitropyridin-1-ium-1-yl)-3-methylimino-urea Formula: C7H7N6O5+ MolecularWeight: 255.16768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=NC(=O)N[N+]1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN=NC(=O)N[N+]1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N6O5/c1-8-9-7(14)10-11-3-2-5(12(15)16)4-6(11)13(17)18/h2-4H,1H3/p+1