1-nitro-2-(3-nitrophenyl)guanidine

Systemtic Name: 1-nitro-2-(3-nitrophenyl)guanidine Openeye Name: 1-nitro-2-(3-nitrophenyl)guanidine CAS Name: 1-nitro-2-(3-nitrophenyl)guanidine IUPAC Name: 1-nitro-2-(3-nitrophenyl)guanidine Traditional Name: 1-nitro-2-(3-nitrophenyl)guanidine Formula: C7H7N5O4 MolecularWeight: 225.16158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N5O4/c8-7(10-12(15)16)9-5-2-1-3-6(4-5)11(13)14/h1-4H,(H3,8,9,10)