N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H19N3O6/c1-13(14-7-8-17-18(11-14)27-10-4-9-26-17)20-21-19(23)12-28-16-6-3-2-5-15(16)22(24)25/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,21,23)/b20-13-