2-[3-[[[azanyl(nitramido)methylidene]amino]methyl]phenyl]-1-nitro-guanidine

Systemtic Name: 2-[3-[[[azanyl(nitramido)methylidene]amino]methyl]phenyl]-1-nitro-guanidine Openeye Name: 2-[3-[[[amino(nitramido)methylene]amino]methyl]phenyl]-1-nitro-guanidine CAS Name: 2-[3-[[[amino(nitramido)methylidene]amino]methyl]phenyl]-1-nitroguanidine IUPAC Name: 2-[3-[[[amino(nitramido)methylidene]amino]methyl]phenyl]-1-nitroguanidine Traditional Name: 2-[3-[[amino(nitramido)methylene]amino]benzyl]-1-nitro-guanidine Formula: C9H12N8O4 MolecularWeight: 296.24278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N8O4/c10-8(14-16(18)19)12-5-6-2-1-3-7(4-6)13-9(11)15-17(20)21/h1-4H,5H2,(H3,10,12,14)(H3,11,13,15)