2-[(E)-(2-nitrophenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(2-nitrophenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-[(E)-(2-nitrophenyl)methyleneamino]guanidine CAS Name: 1-hydroxy-2-[(E)-(2-nitrophenyl)methylideneamino]guanidine IUPAC Name: 1-hydroxy-2-[(E)-(2-nitrophenyl)methylideneamino]guanidine Traditional Name: 1-hydroxy-2-[(E)-(2-nitrobenzylidene)amino]guanidine Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O3/c9-8(12-14)11-10-5-6-3-1-2-4-7(6)13(15)16/h1-5,14H,(H3,9,11,12)/b10-5+