N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-12(13-5-4-6-14(9-13)22(25)26)19-20-17(23)10-21-15-7-2-3-8-16(15)27-11-18(21)24/h2-9H,10-11H2,1H3,(H,20,23)/b19-12-