N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-chloro-4-nitro-benzamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloro-4-nitrobenzamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloro-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-[(Z)-piperonylideneamino]benzamide Formula: C15H10ClN3O5 MolecularWeight: 347.71

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O5/c16-12-6-10(19(21)22)2-3-11(12)15(20)18-17-7-9-1-4-13-14(5-9)24-8-23-13/h1-7H,8H2,(H,18,20)/b17-7-