2-(4-nitrophenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(4-nitrophenoxy)acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-3-10(4-2)14-15-13(17)9-20-12-7-5-11(6-8-12)16(18)19/h5-8H,3-4,9H2,1-2H3,(H,15,17)