1-(6-nitro-1,3-benzodioxol-5-yl)-N-quinolin-6-yl-methanimine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-quinolin-6-yl-methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(6-quinolyl)methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(6-quinolinyl)methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-quinolin-6-ylmethanimine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methylene-(6-quinolyl)amine Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4/c21-20(22)15-8-17-16(23-10-24-17)7-12(15)9-19-13-3-4-14-11(6-13)2-1-5-18-14/h1-9H,10H2