5-nitro-3-[2-(3-nitrophenoxy)ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 5-nitro-3-[2-(3-nitrophenoxy)ethyl]-1,3-benzoxazol-2-one Openeye Name: 5-nitro-3-[2-(3-nitrophenoxy)ethyl]-1,3-benzoxazol-2-one CAS Name: 5-nitro-3-[2-(3-nitrophenoxy)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 5-nitro-3-[2-(3-nitrophenoxy)ethyl]-1,3-benzoxazol-2-one Traditional Name: 5-nitro-3-[2-(3-nitrophenoxy)ethyl]-1,3-benzoxazol-2-one Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O7/c19-15-16(13-9-11(18(22)23)4-5-14(13)25-15)6-7-24-12-3-1-2-10(8-12)17(20)21/h1-5,8-9H,6-7H2