2-[ethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[ethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amino]-N-isopropyl-acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)CC(=O)NC(C)C

InChI

InChI=1S/C16H23N3O5/c1-4-18(8-15(20)17-11(2)3)7-12-5-14(19(21)22)6-13-9-23-10-24-16(12)13/h5-6,11H,4,7-10H2,1-3H3,(H,17,20)