2-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2-nitro-5-oxidanyl-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(5-hydroxy-2-nitro-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(5-hydroxy-2-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(5-hydroxy-2-nitro-benzylidene)amino]guanidine Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=NN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)/C=N/N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O3/c9-8(10)12-11-4-5-3-6(14)1-2-7(5)13(15)16/h1-4,14H,(H4,9,10,12)/b11-4+