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

Systemtic Name: N-(1H-indol-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(1H-indol-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(1H-indol-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(1H-indol-6-yl)-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: 1H-indol-6-yl-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)C=CN4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)C=CN4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-19(21)14-7-16-15(22-9-23-16)5-11(14)8-18-12-2-1-10-3-4-17-13(10)6-12/h1-8,17H,9H2