N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]fluoren-9-imine

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]fluoren-9-imine Openeye Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]fluoren-9-imine CAS Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-9-fluorenimine IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]fluoren-9-imine Traditional Name: fluoren-9-ylidene-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C21H13N3O4 MolecularWeight: 371.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN=C3C4=CC=CC=C4C5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/N=C3C4=CC=CC=C4C5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O4/c25-24(26)18-10-20-19(27-12-28-20)9-13(18)11-22-23-21-16-7-3-1-5-14(16)15-6-2-4-8-17(15)21/h1-11H,12H2/b22-11+