N-[4-[(Z)-C-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-C-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1Z)-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-C-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-C-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]carbonimidoyl]phenyl]acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N/OCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O6/c1-12(14-3-5-17(6-4-14)20-13(2)23)21-28-10-16-8-18(22(24)25)7-15-9-26-11-27-19(15)16/h3-8H,9-11H2,1-2H3,(H,20,23)/b21-12-