N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-nitro-2-phenoxy-benzamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-nitro-2-phenoxy-benzamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-nitro-2-phenoxybenzamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-nitro-2-phenoxybenzamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-5-nitro-2-phenoxy-benzamide Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O6/c1-13-21(26)24-18-11-14(7-9-20(18)30-13)23-22(27)17-12-15(25(28)29)8-10-19(17)31-16-5-3-2-4-6-16/h2-13H,1H3,(H,23,27)(H,24,26)