2-(2,4-dinitrophenyl)-1-nitro-guanidine

Systemtic Name: 2-(2,4-dinitrophenyl)-1-nitro-guanidine Openeye Name: 2-(2,4-dinitrophenyl)-1-nitro-guanidine CAS Name: 2-(2,4-dinitrophenyl)-1-nitroguanidine IUPAC Name: 2-(2,4-dinitrophenyl)-1-nitroguanidine Traditional Name: 2-(2,4-dinitrophenyl)-1-nitro-guanidine Formula: C7H6N6O6 MolecularWeight: 270.15914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N6O6/c8-7(10-13(18)19)9-5-2-1-4(11(14)15)3-6(5)12(16)17/h1-3H,(H3,8,9,10)