2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-keto-7-nitro-4H-1,4-benzoxazin-6-yl)acetamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1CC(=O)NC3=C(C=C4C(=C3)NC(=O)CO4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2N1CC(=O)NC3=C(C=C4C(=C3)NC(=O)CO4)[N+](=O)[O-]

InChI

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