(2Z)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]imino-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]imino-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[2-(azepan-1-yl)-2-oxo-ethoxy]imino-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[2-(1-azepanyl)-2-oxoethoxy]imino-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[2-(azepan-1-yl)-2-oxoethoxy]imino-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-[2-(azepan-1-yl)-2-keto-ethyl]oximino-N-(3-nitrophenyl)acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)CO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5/c21-15(18-13-6-5-7-14(10-13)20(23)24)11-17-25-12-16(22)19-8-3-1-2-4-9-19/h5-7,10-11H,1-4,8-9,12H2,(H,18,21)/b17-11-