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

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-nitro-benzamide Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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