2-(4-nitrophenoxy)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-(4-nitrophenoxy)acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-8(2)12-13-11(15)7-18-10-5-3-9(4-6-10)14(16)17/h3-6H,7H2,1-2H3,(H,13,15)