N-[[azanyl-[2,2-bis(oxidanyl)hydrazinyl]methylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[[azanyl-[2,2-bis(oxidanyl)hydrazinyl]methylidene]amino]-4-nitro-benzamide Openeye Name: N-[[amino-(2,2-dihydroxyhydrazino)methylene]amino]-4-nitro-benzamide CAS Name: N-[[amino-(2,2-dihydroxyhydrazinyl)methylidene]amino]-4-nitrobenzamide IUPAC Name: N-[[amino-(2,2-dihydroxyhydrazinyl)methylidene]amino]-4-nitrobenzamide Traditional Name: N-[[amino-(N',N'-dihydroxyhydrazino)methylene]amino]-4-nitro-benzamide Formula: C8H10N6O5 MolecularWeight: 270.2022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=C(N)NN(O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN=C(N)NN(O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H10N6O5/c9-8(12-14(18)19)11-10-7(15)5-1-3-6(4-2-5)13(16)17/h1-4,18-19H,(H,10,15)(H3,9,11,12)