N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-3,5-dinitro-benzamide Formula: C21H14N4O7 MolecularWeight: 434.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O7/c1-31-17-6-7-19-18(11-17)23-21(32-19)12-2-4-14(5-3-12)22-20(26)13-8-15(24(27)28)10-16(9-13)25(29)30/h2-11H,1H3,(H,22,26)