N-[(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCO2

InChI

InChI=1S/C18H17N3O6/c1-2-25-15-9-17-16(26-11-27-17)7-13(15)10-19-20-18(22)8-12-5-3-4-6-14(12)21(23)24/h3-7,9-10H,2,8,11H2,1H3,(H,20,22)