2-(4-nitrophenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-nitrophenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide CAS Name: 2-(4-nitrophenyl)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]acetohydrazide IUPAC Name: 2-(4-nitrophenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-2-(4-nitrophenyl)acetohydrazide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c23-16(9-12-5-7-13(8-6-12)22(26)27)19-20-17(24)10-21-14-3-1-2-4-15(14)28-11-18(21)25/h1-8H,9-11H2,(H,19,23)(H,20,24)