N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C18H17N3O6/c1-11(2)27-14-5-3-12(4-6-14)18(22)20-19-9-13-7-16-17(26-10-25-16)8-15(13)21(23)24/h3-9,11H,10H2,1-2H3,(H,20,22)/b19-9-