2-(2-methoxyethyl)-5-(5-nitro-1,3-benzoxazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-methoxyethyl)-5-(5-nitro-1,3-benzoxazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(2-methoxyethyl)-5-(5-nitro-1,3-benzoxazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(2-methoxyethyl)-5-(5-nitro-1,3-benzoxazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2-methoxyethyl)-5-(5-nitro-1,3-benzoxazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(2-methoxyethyl)-5-(5-nitro-1,3-benzoxazol-2-yl)isoindoline-1,3-quinone Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6/c1-26-7-6-20-17(22)12-4-2-10(8-13(12)18(20)23)16-19-14-9-11(21(24)25)3-5-15(14)27-16/h2-5,8-9H,6-7H2,1H3