1-(1,3-benzodioxol-5-yl)-N-(7-nitro-9H-fluoren-2-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(7-nitro-9H-fluoren-2-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(7-nitro-9H-fluoren-2-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(7-nitro-9H-fluoren-2-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(7-nitro-9H-fluoren-2-yl)methanimine Traditional Name: (7-nitro-9H-fluoren-2-yl)-piperonylidene-amine Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N=CC3=CC4=C(C=C3)OCO4)C5=C1C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CC(=C2)N=CC3=CC4=C(C=C3)OCO4)C5=C1C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O4/c24-23(25)17-3-5-19-15(10-17)8-14-9-16(2-4-18(14)19)22-11-13-1-6-20-21(7-13)27-12-26-20/h1-7,9-11H,8,12H2