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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethylidene)-2-nitro-guanidine Openeye Name: 1-(1,3-benzodioxol-5-ylmethylene)-2-nitro-guanidine CAS Name: 1-(1,3-benzodioxol-5-ylmethylidene)-2-nitroguanidine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethylidene)-2-nitroguanidine Traditional Name: 2-nitro-1-piperonylidene-guanidine Formula: C9H8N4O4 MolecularWeight: 236.18422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O4/c10-9(12-13(14)15)11-4-6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H2,10,12)