2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-phenyl-benzamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c25-21(23-15-6-2-1-3-7-15)16-8-4-5-9-17(16)22-12-14-10-19-20(29-13-28-19)11-18(14)24(26)27/h1-12H,13H2,(H,23,25)