N-methyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-phenoxypropyl)ethanamide

Systemtic Name: N-methyl-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-phenoxypropyl)ethanamide Openeye Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-phenoxypropyl)acetamide CAS Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-phenoxypropyl)acetamide IUPAC Name: N-methyl-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-methyl-N-(3-phenoxypropyl)acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)C(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-21(10-5-11-28-16-6-3-2-4-7-16)19(24)13-22-17-12-15(23(26)27)8-9-18(17)29-14-20(22)25/h2-4,6-9,12H,5,10-11,13-14H2,1H3