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

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-methoxy-5-nitro-benzamide Formula: C16H12ClN3O6 MolecularWeight: 377.73598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H12ClN3O6/c1-24-13-3-2-10(20(22)23)5-11(13)16(21)19-18-7-9-4-14-15(6-12(9)17)26-8-25-14/h2-7H,8H2,1H3,(H,19,21)