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

Systemtic Name: 2-[(E)-(2-nitrophenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2-nitrophenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2-nitrophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2-nitrophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2-nitrobenzylidene)amino]guanidine Formula: C8H9N5O2 MolecularWeight: 207.18936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O2/c9-8(10)12-11-5-6-3-1-2-4-7(6)13(14)15/h1-5H,(H4,9,10,12)/b11-5+