6-(3-nitrophenyl)-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-(3-nitrophenyl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-(3-nitrophenyl)-3H-1,3-benzoxazol-2-one CAS Name: 6-(3-nitrophenyl)-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(3-nitrophenyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(3-nitrophenyl)-3H-1,3-benzoxazol-2-one Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C13H8N2O4/c16-13-14-11-5-4-9(7-12(11)19-13)8-2-1-3-10(6-8)15(17)18/h1-7H,(H,14,16)