N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-(2H-tetrazol-5-yl)amine Formula: C10H10N6O3 MolecularWeight: 262.2248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC3=NNN=N3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC3=NNN=N3

InChI

InChI=1S/C10H10N6O3/c1-17-7-2-6(3-8-9(7)19-5-18-8)4-11-12-10-13-15-16-14-10/h2-4H,5H2,1H3,(H2,12,13,14,15,16)/b11-4-