N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-diphenyl-amine Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4/c24-23(25)18-12-20-19(26-14-27-20)11-15(18)13-21-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13H,14H2/b21-13-