N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c25-24(26)18-12-20-19(27-14-28-20)11-17(18)13-22-23-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,14H2/b22-13+