2-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-1-nitro-guanidine

Systemtic Name: 2-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-1-nitro-guanidine Openeye Name: 2-[4-[[amino(nitramido)methylene]amino]phenyl]-1-nitro-guanidine CAS Name: 2-[4-[[amino(nitramido)methylidene]amino]phenyl]-1-nitroguanidine IUPAC Name: 2-[4-[[amino(nitramido)methylidene]amino]phenyl]-1-nitroguanidine Traditional Name: 2-[4-[[amino(nitramido)methylene]amino]phenyl]-1-nitro-guanidine Formula: C8H10N8O4 MolecularWeight: 282.2162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N[N+](=O)[O-])N=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N[N+](=O)[O-])N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C8H10N8O4/c9-7(13-15(17)18)11-5-1-2-6(4-3-5)12-8(10)14-16(19)20/h1-4H,(H3,9,11,13)(H3,10,12,14)