2-[(E)-(3-hydroxyphenyl)methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-(3-hydroxyphenyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-(3-hydroxybenzylidene)amino]-1-nitro-guanidine Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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