N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c1-13-5-7-14(8-6-13)21-23-18-12-16(9-10-19(18)28-21)22-20(25)15-3-2-4-17(11-15)24(26)27/h2-12H,1H3,(H,22,25)