1,2-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]guanidine; nitric acid

Systemtic Name: 1,2-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]guanidine; nitric acid Openeye Name: 1,2-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]guanidine; nitric acid CAS Name: 1,2-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]guanidine; nitric acid IUPAC Name: 1,2-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]guanidine; nitric acid Traditional Name: 1,2-bis[(E)-piperonylideneamino]guanidine; nitric acid Formula: C17H16N6O7 MolecularWeight: 416.34494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=NN=CC3=CC4=C(C=C3)OCO4)N.[N+](=O)(O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N/C(=N/N=C/C3=CC4=C(C=C3)OCO4)/N.[N+](=O)(O)[O-]

InChI

InChI=1S/C17H15N5O4.HNO3/c18-17(21-19-7-11-1-3-13-15(5-11)25-9-23-13)22-20-8-12-2-4-14-16(6-12)26-10-24-14;2-1(3)4/h1-8H,9-10H2,(H3,18,21,22);(H,2,3,4)/b19-7+,20-8+;