4-methoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 4-methoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 4-methoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 4-methoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c1-28-15-9-6-13(7-10-15)20(25)22-17-5-3-2-4-16(17)21-23-18-11-8-14(24(26)27)12-19(18)29-21/h2-12H,1H3,(H,22,25)