2-(1,3-benzodioxol-5-ylmethyl)-1-nitro-guanidine

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-nitro-guanidine Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-nitro-guanidine CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-nitroguanidine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-nitroguanidine Traditional Name: 1-nitro-2-piperonyl-guanidine Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O4/c10-9(12-13(14)15)11-4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H3,10,11,12)