2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide Openeye Name: 2-(5-aminotetrazol-2-yl)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-(5-amino-2-tetrazolyl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-2-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-2-yl)-N-[(E)-piperonylideneamino]acetamide Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CN3N=C(N=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CN3N=C(N=N3)N

InChI

InChI=1S/C11H11N7O3/c12-11-15-17-18(16-11)5-10(19)14-13-4-7-1-2-8-9(3-7)21-6-20-8/h1-4H,5-6H2,(H2,12,16)(H,14,19)/b13-4+