1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]iminoguanidine; nitric acid

Systemtic Name: 1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]iminoguanidine; nitric acid Openeye Name: 1-[4-[2-(diaminomethylene)hydrazino]phenyl]iminoguanidine; nitric acid CAS Name: 1-[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminoguanidine; nitric acid IUPAC Name: 1-[4-[2-(diaminomethylidene)hydrazinyl]phenyl]iminoguanidine; nitric acid Traditional Name: 1-[4-[N'-(diaminomethylene)hydrazino]phenyl]iminoguanidine; nitric acid Formula: C8H14N10O6 MolecularWeight: 346.26016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(N)N)N=NC(=N)N.[N+](=O)(O)[O-].[N+](=O)(O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN=C(N)N)N=NC(=N)N.[N+](=O)(O)[O-].[N+](=O)(O)[O-]

InChI

InChI=1S/C8H12N8.2HNO3/c9-7(10)15-13-5-1-2-6(4-3-5)14-16-8(11)12;2*2-1(3)4/h1-4,13H,(H3,11,12)(H4,9,10,15);2*(H,2,3,4)