N-methyl-3-nitro-N-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]benzamide

Systemtic Name: N-methyl-3-nitro-N-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(isopropylamino)-2-oxo-ethoxy]phenyl]-N-methyl-3-nitro-benzamide CAS Name: N-methyl-3-nitro-N-[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]benzamide IUPAC Name: N-methyl-3-nitro-N-[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(isopropylamino)-2-keto-ethoxy]phenyl]-N-methyl-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)N(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)N(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-13(2)20-18(23)12-27-17-9-7-15(8-10-17)21(3)19(24)14-5-4-6-16(11-14)22(25)26/h4-11,13H,12H2,1-3H3,(H,20,23)