2-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C25H15N3O5 MolecularWeight: 437.4037

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/C3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)[N+](=O)[O-]

InChI

InChI=1S/C25H15N3O5/c26-13-19-23(16-7-3-1-4-8-16)24(17-9-5-2-6-10-17)33-25(19)27-14-18-11-21-22(32-15-31-21)12-20(18)28(29)30/h1-12,14H,15H2/b27-14+