N-(9H-fluoren-3-yl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(9H-fluoren-3-yl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(9H-fluoren-3-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(9H-fluoren-3-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(9H-fluoren-3-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(9H-fluoren-3-yl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C51

InChI

InChI=1S/C23H17N3O5/c27-22(12-25-20-11-17(26(29)30)7-8-21(20)31-13-23(25)28)24-16-6-5-15-9-14-3-1-2-4-18(14)19(15)10-16/h1-8,10-11H,9,12-13H2,(H,24,27)