(3Z)-3-azanyl-N-cyclohexyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]propanamide

Systemtic Name: (3Z)-3-azanyl-N-cyclohexyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]propanamide Openeye Name: (3Z)-3-amino-N-cyclohexyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]propanamide CAS Name: (3Z)-3-amino-N-cyclohexyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]propanamide IUPAC Name: (3Z)-3-amino-N-cyclohexyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxyimino]propanamide Traditional Name: (3Z)-3-amino-N-cyclohexyl-3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyloximino]propionamide Formula: C18H24N4O6 MolecularWeight: 392.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=NOCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C/C(=N/OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)/N

InChI

InChI=1S/C18H24N4O6/c19-16(8-17(23)20-14-4-2-1-3-5-14)21-28-10-13-7-15(22(24)25)6-12-9-26-11-27-18(12)13/h6-7,14H,1-5,8-11H2,(H2,19,21)(H,20,23)