N-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(3,5-dimethylisoxazol-4-yl)methyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide CAS Name: N-[4-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(3,5-dimethylisoxazol-4-yl)methyl]-3-keto-2-methyl-1,4-benzoxazin-6-yl]-3,5-dinitro-benzamide Formula: C22H19N5O8 MolecularWeight: 481.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])CC4=C(ON=C4C)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])CC4=C(ON=C4C)C

InChI

InChI=1S/C22H19N5O8/c1-11-18(12(2)35-24-11)10-25-19-8-15(4-5-20(19)34-13(3)22(25)29)23-21(28)14-6-16(26(30)31)9-17(7-14)27(32)33/h4-9,13H,10H2,1-3H3,(H,23,28)