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

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-(3-nitrophenoxy)acetamide Formula: C16H12ClN3O6 MolecularWeight: 377.73598

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O6/c17-13-6-15-14(25-9-26-15)4-10(13)7-18-19-16(21)8-24-12-3-1-2-11(5-12)20(22)23/h1-7H,8-9H2,(H,19,21)/b18-7+