5-(4-methoxyphenoxy)-1,3-dimethyl-6-nitro-benzimidazol-2-one

Systemtic Name: 5-(4-methoxyphenoxy)-1,3-dimethyl-6-nitro-benzimidazol-2-one Openeye Name: 5-(4-methoxyphenoxy)-1,3-dimethyl-6-nitro-benzimidazol-2-one CAS Name: 5-(4-methoxyphenoxy)-1,3-dimethyl-6-nitro-2-benzimidazolone IUPAC Name: 5-(4-methoxyphenoxy)-1,3-dimethyl-6-nitrobenzimidazol-2-one Traditional Name: 5-(4-methoxyphenoxy)-1,3-dimethyl-6-nitro-benzimidazol-2-one Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)OC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-17-12-8-14(19(21)22)15(9-13(12)18(2)16(17)20)24-11-6-4-10(23-3)5-7-11/h4-9H,1-3H3