N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-morpholino-3-nitro-benzamide Formula: C28H22N4O5 MolecularWeight: 494.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C6=CC=CC=C6C=C5)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C6=CC=CC=C6C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O5/c33-27(19-10-12-24(25(17-19)32(34)35)31-13-15-36-16-14-31)29-22-8-4-3-7-21(22)28-30-23-11-9-18-5-1-2-6-20(18)26(23)37-28/h1-12,17H,13-16H2,(H,29,33)