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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/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)4-5-11(12)15(20)18-17-7-9-2-1-3-13-14(9)24-8-23-13/h1-7H,8H2,(H,18,20)/b17-7+