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

Systemtic Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]aniline CAS Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline Traditional Name: benzyl-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-phenyl-amine Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\N(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c25-24(26)19-12-21-20(27-15-28-21)11-17(19)13-22-23(18-9-5-2-6-10-18)14-16-7-3-1-4-8-16/h1-13H,14-15H2/b22-13-