[(S)-nitramido-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]azanium

Systemtic Name: [(S)-nitramido-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]azanium Openeye Name: [(S)-nitramido-[(2Z)-2-[(4-nitrophenyl)methylene]hydrazino]methyl]ammonium CAS Name: [(S)-nitramido-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]ammonium IUPAC Name: [(S)-nitramido-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]methyl]azanium Traditional Name: [(S)-nitramido-[(N'Z)-N'-(4-nitrobenzylidene)hydrazino]methyl]ammonium Formula: C8H11N6O4+ MolecularWeight: 255.21074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC([NH3+])N[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\N[C@H]([NH3+])N[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H10N6O4/c9-8(12-14(17)18)11-10-5-6-1-3-7(4-2-6)13(15)16/h1-5,8,11-12H,9H2/p+1/b10-5-/t8-/m0/s1