5-nitro-3-(quinolin-8-ylmethyl)-1,3-benzoxazol-2-one

Systemtic Name: 5-nitro-3-(quinolin-8-ylmethyl)-1,3-benzoxazol-2-one Openeye Name: 5-nitro-3-(8-quinolylmethyl)-1,3-benzoxazol-2-one CAS Name: 5-nitro-3-(8-quinolinylmethyl)-1,3-benzoxazol-2-one IUPAC Name: 5-nitro-3-(quinolin-8-ylmethyl)-1,3-benzoxazol-2-one Traditional Name: 5-nitro-3-(8-quinolylmethyl)-1,3-benzoxazol-2-one Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)N=CC=C2

InChI

InChI=1S/C17H11N3O4/c21-17-19(14-9-13(20(22)23)6-7-15(14)24-17)10-12-4-1-3-11-5-2-8-18-16(11)12/h1-9H,10H2