2-(3-chloranyl-4-oxidanyl-phenyl)-1-nitro-guanidine

Systemtic Name: 2-(3-chloranyl-4-oxidanyl-phenyl)-1-nitro-guanidine Openeye Name: 2-(3-chloro-4-hydroxy-phenyl)-1-nitro-guanidine CAS Name: 2-(3-chloro-4-hydroxyphenyl)-1-nitroguanidine IUPAC Name: 2-(3-chloro-4-hydroxyphenyl)-1-nitroguanidine Traditional Name: 2-(3-chloro-4-hydroxy-phenyl)-1-nitro-guanidine Formula: C7H7ClN4O3 MolecularWeight: 230.60848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=C(N)N[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC(=C(C=C1N=C(N)N[N+](=O)[O-])Cl)O

InChI

InChI=1S/C7H7ClN4O3/c8-5-3-4(1-2-6(5)13)10-7(9)11-12(14)15/h1-3,13H,(H3,9,10,11)