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

Systemtic Name: 3-nitro-N-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(isopropylamino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(isopropylamino)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12(2)19-17(22)11-26-16-8-6-14(7-9-16)20-18(23)13-4-3-5-15(10-13)21(24)25/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,23)