4-methyl-3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide Formula: C21H14N4O6 MolecularWeight: 418.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O6/c1-12-17(24(27)28)9-14(10-18(12)25(29)30)20(26)22-15-7-8-19-16(11-15)23-21(31-19)13-5-3-2-4-6-13/h2-11H,1H3,(H,22,26)