2-[(3-hydroxyphenyl)methyl]-1-nitro-guanidine

Systemtic Name: 2-[(3-hydroxyphenyl)methyl]-1-nitro-guanidine Openeye Name: 2-[(3-hydroxyphenyl)methyl]-1-nitro-guanidine CAS Name: 2-[(3-hydroxyphenyl)methyl]-1-nitroguanidine IUPAC Name: 2-[(3-hydroxyphenyl)methyl]-1-nitroguanidine Traditional Name: 2-(3-hydroxybenzyl)-1-nitro-guanidine Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3/c9-8(11-12(14)15)10-5-6-2-1-3-7(13)4-6/h1-4,13H,5H2,(H3,9,10,11)