2-[(E)-(2,6-dinitrophenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(2,6-dinitrophenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(2,6-dinitrophenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(2,6-dinitrophenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(2,6-dinitrophenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(2,6-dinitrobenzylidene)amino]-1-hydroxy-guanidine Formula: C8H8N6O5 MolecularWeight: 268.18632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])C=NN=C(N)NO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])/C=N/N=C(\N)/NO)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O5/c9-8(12-15)11-10-4-5-6(13(16)17)2-1-3-7(5)14(18)19/h1-4,15H,(H3,9,11,12)/b10-4+