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

Systemtic Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-1-nitro-guanidine hydrate Openeye Name: 2-[(E)-(3-hydroxyphenyl)methyleneamino]-1-nitro-guanidine hydrate CAS Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-1-nitroguanidine hydrate IUPAC Name: 2-[(E)-(3-hydroxyphenyl)methylideneamino]-1-nitroguanidine hydrate Traditional Name: 2-[(E)-(3-hydroxybenzylidene)amino]-1-nitro-guanidine hydrate Formula: C8H11N5O4 MolecularWeight: 241.20404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5O3.H2O/c9-8(12-13(15)16)11-10-5-6-2-1-3-7(14)4-6;/h1-5,14H,(H3,9,11,12);1H2/b10-5+;