N-methyl-2-(4-nitrophenoxy)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide

Systemtic Name: N-methyl-2-(4-nitrophenoxy)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]ethanamide Openeye Name: N-methyl-2-(4-nitrophenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide CAS Name: N-methyl-2-(4-nitrophenoxy)-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]acetamide IUPAC Name: N-methyl-2-(4-nitrophenoxy)-N-[3-[(2-oxochromen-4-yl)amino]propyl]acetamide Traditional Name: N-[3-[(2-ketochromen-4-yl)amino]propyl]-N-methyl-2-(4-nitrophenoxy)acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=O)OC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCCNC1=CC(=O)OC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O6/c1-23(20(25)14-29-16-9-7-15(8-10-16)24(27)28)12-4-11-22-18-13-21(26)30-19-6-3-2-5-17(18)19/h2-3,5-10,13,22H,4,11-12,14H2,1H3