1-(6-nitro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(6-nitro-1,3-benzodioxol-5-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C10H7N5O4 MolecularWeight: 261.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C=NN=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\N3C=NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O4/c16-15(17)8-2-10-9(18-6-19-10)1-7(8)3-13-14-4-11-12-5-14/h1-5H,6H2/b13-3-